data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 LYS 0 4 SER 0 5 ASP 0 6 VAL 0 7 GLY 0 8 LEU 0 9 TRP 0 10 CYS 0 11 PRO 0 12 THR 0 13 ASN 0 14 CYS 0 15 LYS 0 16 PRO 0 17 GLY 0 18 GLU 0 19 LYS 0 20 LEU 0 21 ALA 0 22 ILE 0 23 ILE 0 24 VAL 0 25 PRO 0 26 TYR 0 27 ARG 0 28 ASN 0 29 ARG 0 30 ASP 0 31 VAL 0 32 HIS 0 33 LEU 0 34 ARG 0 35 LEU 0 36 PHE 0 37 VAL 0 38 LYS 0 39 HIS 0 40 MET 0 41 HIS 0 42 GLU 0 43 PHE 0 44 LEU 0 45 ARG 0 46 ARG 0 47 GLN 0 48 GLN 0 49 LEU 0 50 MET 0 51 TYR 0 52 THR 0 53 ILE 0 54 PHE 0 55 VAL 0 56 ILE 0 57 ASN 0 58 GLN 0 59 GLU 0 60 GLY 0 61 THR 0 62 THR 0 63 LYS 0 64 PHE 0 65 ASN 0 66 ARG 0 67 ALA 0 68 LEU 0 69 LEU 0 70 MET 0 71 ASN 0 72 VAL 0 73 GLY 0 74 PHE 0 75 ILE 0 76 GLU 0 77 SER 0 78 TYR 0 79 ARG 0 80 VAL 0 81 ALA 0 82 TYR 0 83 PHE 0 84 ASP 0 85 CYS 0 86 PHE 0 87 ILE 0 88 PHE 0 89 HIS 0 90 ASP 0 91 VAL 0 92 ASP 0 93 LEU 0 94 LEU 0 95 PRO 0 96 GLU 0 97 ASP 0 98 ASP 0 99 ARG 0 100 ASN 0 101 ILE 0 102 TYR 0 103 ARG 0 104 CYS 0 105 SER 0 106 GLU 0 107 GLN 0 108 PRO 0 109 ARG 0 110 HIS 0 111 LEU 0 112 SER 0 113 VAL 0 114 SER 0 115 ILE 0 116 ASP 0 117 LYS 0 118 TYR 0 119 ASN 0 120 TYR 0 121 GLN 0 122 LEU 0 123 ILE 0 124 TYR 0 125 GLU 0 126 GLU 0 127 ASN 0 128 PHE 0 129 GLY 0 130 GLY 0 131 VAL 0 132 ILE 0 133 ALA 0 134 VAL 0 135 ASN 0 136 ARG 0 137 GLN 0 138 GLN 0 139 PHE 0 140 GLU 0 141 LYS 0 142 VAL 0 143 GLY 0 144 GLY 0 145 PHE 0 146 SER 0 147 ASN 0 148 SER 0 149 TYR 0 150 TYR 0 151 GLY 0 152 TRP 0 153 GLY 0 154 GLY 0 155 GLU 0 156 ASP 0 157 ASP 0 158 ASP 0 159 PHE 0 160 TYR 0 161 LYS 0 162 ARG 0 163 ILE 0 164 ILE 0 165 TYR 0 166 TYR 0 167 ASN 0 168 TYR 0 169 SER 0 170 ILE 0 171 VAL 0 172 ARG 0 173 TYR 0 174 PRO 0 175 GLU 0 176 GLU 0 177 ILE 0 178 ALA 0 179 ARG 0 180 TYR 0 181 ILE 0 182 MET 0 183 LEU 0 184 ARG 0 185 HIS 0 186 GLU 0 187 ARG 0 188 ASP 0 189 GLU 0 190 ARG 0 191 ASN 0 192 GLU 0 193 PRO 0 194 ASN 0 195 GLN 0 196 MET 0 197 ARG 0 198 PHE 0 199 GLU 0 200 LEU 0 201 LEU 0 202 GLU 0 203 SER 0 204 ALA 0 205 GLU 0 206 SER 0 207 ARG 0 208 PHE 0 209 ASN 0 210 THR 0 211 ASP 0 212 GLY 0 213 TYR 0 214 TRP 0 215 THR 0 216 SER 0 217 ASN 0 218 TYR 0 219 THR 0 220 VAL 0 221 ILE 0 222 LYS 0 223 ALA 0 224 ASP 0 225 SER 0 226 LEU 0 227 TYR 0 228 ASN 0 229 GLY 0 230 LEU 0 231 ILE 0 232 TYR 0 233 TRP 0 234 ILE 0 235 SER 0 236 VAL 0 237 THR 0 238 VAL # 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 . 12.861 4.768 26.548 1.00 34.59 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.356 5.349 25.287 1.00 34.59 1 A 1 ATOM 3 C C . MET A 0 1 . 11.139 6.178 25.641 1.00 34.59 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.012 4.248 24.271 1.00 34.59 1 A 1 ATOM 5 O O . MET A 0 1 . 10.234 5.632 26.264 1.00 34.59 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.285 3.631 23.678 1.00 34.59 1 A 1 ATOM 7 S SD . MET A 0 1 . 12.989 2.141 22.698 1.00 34.59 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.687 1.732 22.205 1.00 34.59 1 A 1 ATOM 9 N N . SER A 0 2 . 11.165 7.489 25.382 1.00 32.97 2 A 1 ATOM 10 C CA . SER A 0 2 . 9.982 8.335 25.554 1.00 32.97 2 A 1 ATOM 11 C C . SER A 0 2 . 8.857 7.746 24.707 1.00 32.97 2 A 1 ATOM 12 C CB . SER A 0 2 . 10.267 9.790 25.140 1.00 32.97 2 A 1 ATOM 13 O O . SER A 0 2 . 9.073 7.391 23.549 1.00 32.97 2 A 1 ATOM 14 O OG . SER A 0 2 . 10.906 9.839 23.883 1.00 32.97 2 A 1 ATOM 15 N N . LYS A 0 3 . 7.673 7.564 25.299 1.00 39.22 3 A 1 ATOM 16 C CA . LYS A 0 3 . 6.464 7.291 24.520 1.00 39.22 3 A 1 ATOM 17 C C . LYS A 0 3 . 6.310 8.477 23.576 1.00 39.22 3 A 1 ATOM 18 C CB . LYS A 0 3 . 5.244 7.168 25.444 1.00 39.22 3 A 1 ATOM 19 O O . LYS A 0 3 . 6.135 9.593 24.047 1.00 39.22 3 A 1 ATOM 20 C CG . LYS A 0 3 . 5.166 5.804 26.143 1.00 39.22 3 A 1 ATOM 21 C CD . LYS A 0 3 . 3.972 5.780 27.105 1.00 39.22 3 A 1 ATOM 22 C CE . LYS A 0 3 . 3.784 4.381 27.700 1.00 39.22 3 A 1 ATOM 23 N NZ . LYS A 0 3 . 2.665 4.361 28.674 1.00 39.22 3 A 1 ATOM 24 N N . SER A 0 4 . 6.491 8.250 22.284 1.00 48.24 4 A 1 ATOM 25 C CA . SER A 0 4 . 6.301 9.278 21.274 1.00 48.24 4 A 1 ATOM 26 C C . SER A 0 4 . 4.874 9.805 21.351 1.00 48.24 4 A 1 ATOM 27 C CB . SER A 0 4 . 6.552 8.679 19.898 1.00 48.24 4 A 1 ATOM 28 O O . SER A 0 4 . 3.939 9.007 21.344 1.00 48.24 4 A 1 ATOM 29 O OG . SER A 0 4 . 5.816 7.477 19.727 1.00 48.24 4 A 1 ATOM 30 N N . ASP A 0 5 . 4.713 11.125 21.378 1.00 62.67 5 A 1 ATOM 31 C CA . ASP A 0 5 . 3.418 11.809 21.507 1.00 62.67 5 A 1 ATOM 32 C C . ASP A 0 5 . 2.449 11.573 20.329 1.00 62.67 5 A 1 ATOM 33 C CB . ASP A 0 5 . 3.666 13.313 21.711 1.00 62.67 5 A 1 ATOM 34 O O . ASP A 0 5 . 1.332 12.090 20.335 1.00 62.67 5 A 1 ATOM 35 C CG . ASP A 0 5 . 4.309 13.639 23.062 1.00 62.67 5 A 1 ATOM 36 O OD1 . ASP A 0 5 . 3.879 13.043 24.075 1.00 62.67 5 A 1 ATOM 37 O OD2 . ASP A 0 5 . 5.232 14.481 23.061 1.00 62.67 5 A 1 ATOM 38 N N . VAL A 0 6 . 2.827 10.778 19.319 1.00 66.36 6 A 1 ATOM 39 C CA . VAL A 0 6 . 1.854 10.270 18.342 1.00 66.36 6 A 1 ATOM 40 C C . VAL A 0 6 . 1.092 9.123 18.969 1.00 66.36 6 A 1 ATOM 41 C CB . VAL A 0 6 . 2.442 9.825 17.003 1.00 66.36 6 A 1 ATOM 42 O O . VAL A 0 6 . 1.535 7.973 18.998 1.00 66.36 6 A 1 ATOM 43 C CG1 . VAL A 0 6 . 1.326 9.516 16.000 1.00 66.36 6 A 1 ATOM 44 C CG2 . VAL A 0 6 . 3.283 10.932 16.421 1.00 66.36 6 A 1 ATOM 45 N N . GLY A 0 7 . -0.080 9.471 19.478 1.00 74.55 7 A 1 ATOM 46 C CA . GLY A 0 7 . -1.086 8.509 19.872 1.00 74.55 7 A 1 ATOM 47 C C . GLY A 0 7 . -1.836 7.960 18.664 1.00 74.55 7 A 1 ATOM 48 O O . GLY A 0 7 . -2.012 8.616 17.638 1.00 74.55 7 A 1 ATOM 49 N N . LEU A 0 8 . -2.341 6.746 18.831 1.00 87.95 8 A 1 ATOM 50 C CA . LEU A 0 8 . -3.455 6.236 18.049 1.00 87.95 8 A 1 ATOM 51 C C . LEU A 0 8 . -4.642 7.196 18.217 1.00 87.95 8 A 1 ATOM 52 C CB . LEU A 0 8 . -3.730 4.830 18.600 1.00 87.95 8 A 1 ATOM 53 O O . LEU A 0 8 . -5.181 7.316 19.321 1.00 87.95 8 A 1 ATOM 54 C CG . LEU A 0 8 . -4.802 4.030 17.859 1.00 87.95 8 A 1 ATOM 55 C CD1 . LEU A 0 8 . -4.348 3.632 16.456 1.00 87.95 8 A 1 ATOM 56 C CD2 . LEU A 0 8 . -5.046 2.753 18.665 1.00 87.95 8 A 1 ATOM 57 N N . TRP A 0 9 . -5.035 7.905 17.155 1.00 93.70 9 A 1 ATOM 58 C CA . TRP A 0 9 . -6.247 8.716 17.207 1.00 93.70 9 A 1 ATOM 59 C C . TRP A 0 9 . -7.440 7.780 17.367 1.00 93.70 9 A 1 ATOM 60 C CB . TRP A 0 9 . -6.412 9.624 15.979 1.00 93.70 9 A 1 ATOM 61 O O . TRP A 0 9 . -7.524 6.760 16.688 1.00 93.70 9 A 1 ATOM 62 C CG . TRP A 0 9 . -7.581 10.565 16.102 1.00 93.70 9 A 1 ATOM 63 C CD1 . TRP A 0 9 . -7.560 11.756 16.742 1.00 93.70 9 A 1 ATOM 64 C CD2 . TRP A 0 9 . -8.973 10.366 15.701 1.00 93.70 9 A 1 ATOM 65 C CE2 . TRP A 0 9 . -9.753 11.457 16.186 1.00 93.70 9 A 1 ATOM 66 C CE3 . TRP A 0 9 . -9.670 9.364 15.005 1.00 93.70 9 A 1 ATOM 67 N NE1 . TRP A 0 9 . -8.834 12.291 16.782 1.00 93.70 9 A 1 ATOM 68 C CH2 . TRP A 0 9 . -11.801 10.534 15.287 1.00 93.70 9 A 1 ATOM 69 C CZ2 . TRP A 0 9 . -11.146 11.533 16.021 1.00 93.70 9 A 1 ATOM 70 C CZ3 . TRP A 0 9 . -11.057 9.469 14.765 1.00 93.70 9 A 1 ATOM 71 N N . CYS A 0 10 . -8.358 8.124 18.261 1.00 93.21 10 A 1 ATOM 72 C CA . CYS A 0 10 . -9.584 7.376 18.493 1.00 93.21 10 A 1 ATOM 73 C C . CYS A 0 10 . -10.727 8.375 18.708 1.00 93.21 10 A 1 ATOM 74 C CB . CYS A 0 10 . -9.373 6.457 19.707 1.00 93.21 10 A 1 ATOM 75 O O . CYS A 0 10 . -10.526 9.376 19.408 1.00 93.21 10 A 1 ATOM 76 S SG . CYS A 0 10 . -10.804 5.368 19.993 1.00 93.21 10 A 1 ATOM 77 N N . PRO A 0 11 . -11.921 8.132 18.146 1.00 93.16 11 A 1 ATOM 78 C CA . PRO A 0 11 . -13.102 8.909 18.498 1.00 93.16 11 A 1 ATOM 79 C C . PRO A 0 11 . -13.431 8.741 19.991 1.00 93.16 11 A 1 ATOM 80 C CB . PRO A 0 11 . -14.210 8.394 17.577 1.00 93.16 11 A 1 ATOM 81 O O . PRO A 0 11 . -13.145 7.709 20.597 1.00 93.16 11 A 1 ATOM 82 C CG . PRO A 0 11 . -13.791 6.957 17.290 1.00 93.16 11 A 1 ATOM 83 C CD . PRO A 0 11 . -12.272 7.040 17.248 1.00 93.16 11 A 1 ATOM 84 N N . THR A 0 12 . -14.023 9.767 20.603 1.00 91.49 12 A 1 ATOM 85 C CA . THR A 0 12 . -14.347 9.791 22.045 1.00 91.49 12 A 1 ATOM 86 C C . THR A 0 12 . -15.730 9.226 22.370 1.00 91.49 12 A 1 ATOM 87 C CB . THR A 0 12 . -14.275 11.227 22.582 1.00 91.49 12 A 1 ATOM 88 O O . THR A 0 12 . -16.005 8.869 23.510 1.00 91.49 12 A 1 ATOM 89 C CG2 . THR A 0 12 . -12.846 11.768 22.587 1.00 91.49 12 A 1 ATOM 90 O OG1 . THR A 0 12 . -15.043 12.088 21.766 1.00 91.49 12 A 1 ATOM 91 N N . ASN A 0 13 . -16.609 9.158 21.374 1.00 91.76 13 A 1 ATOM 92 C CA . ASN A 0 13 . -18.016 8.766 21.481 1.00 91.76 13 A 1 ATOM 93 C C . ASN A 0 13 . -18.279 7.303 21.077 1.00 91.76 13 A 1 ATOM 94 C CB . ASN A 0 13 . -18.845 9.735 20.609 1.00 91.76 13 A 1 ATOM 95 O O . ASN A 0 13 . -19.391 6.813 21.257 1.00 91.76 13 A 1 ATOM 96 C CG . ASN A 0 13 . -18.460 9.677 19.136 1.00 91.76 13 A 1 ATOM 97 N ND2 . ASN A 0 13 . -19.208 10.275 18.247 1.00 91.76 13 A 1 ATOM 98 O OD1 . ASN A 0 13 . -17.450 9.109 18.759 1.00 91.76 13 A 1 ATOM 99 N N . CYS A 0 14 . -17.293 6.608 20.510 1.00 91.17 14 A 1 ATOM 100 C CA . CYS A 0 14 . -17.405 5.213 20.097 1.00 91.17 14 A 1 ATOM 101 C C . CYS A 0 14 . -16.037 4.522 20.136 1.00 91.17 14 A 1 ATOM 102 C CB . CYS A 0 14 . -18.069 5.135 18.710 1.00 91.17 14 A 1 ATOM 103 O O . CYS A 0 14 . -15.000 5.174 20.234 1.00 91.17 14 A 1 ATOM 104 S SG . CYS A 0 14 . -17.067 5.937 17.427 1.00 91.17 14 A 1 ATOM 105 N N . LYS A 0 15 . -16.034 3.187 20.069 1.00 87.99 15 A 1 ATOM 106 C CA . LYS A 0 15 . -14.812 2.383 19.994 1.00 87.99 15 A 1 ATOM 107 C C . LYS A 0 15 . -14.777 1.642 18.655 1.00 87.99 15 A 1 ATOM 108 C CB . LYS A 0 15 . -14.735 1.447 21.205 1.00 87.99 15 A 1 ATOM 109 O O . LYS A 0 15 . -15.519 0.671 18.504 1.00 87.99 15 A 1 ATOM 110 C CG . LYS A 0 15 . -13.386 0.715 21.239 1.00 87.99 15 A 1 ATOM 111 C CD . LYS A 0 15 . -13.281 -0.143 22.501 1.00 87.99 15 A 1 ATOM 112 C CE . LYS A 0 15 . -11.930 -0.859 22.518 1.00 87.99 15 A 1 ATOM 113 N NZ . LYS A 0 15 . -11.813 -1.754 23.695 1.00 87.99 15 A 1 ATOM 114 N N . PRO A 0 16 . -13.957 2.085 17.689 1.00 89.22 16 A 1 ATOM 115 C CA . PRO A 0 16 . -13.829 1.405 16.404 1.00 89.22 16 A 1 ATOM 116 C C . PRO A 0 16 . -13.297 -0.023 16.580 1.00 89.22 16 A 1 ATOM 117 C CB . PRO A 0 16 . -12.913 2.289 15.552 1.00 89.22 16 A 1 ATOM 118 O O . PRO A 0 16 . -12.517 -0.291 17.496 1.00 89.22 16 A 1 ATOM 119 C CG . PRO A 0 16 . -13.111 3.666 16.185 1.00 89.22 16 A 1 ATOM 120 C CD . PRO A 0 16 . -13.219 3.336 17.664 1.00 89.22 16 A 1 ATOM 121 N N . GLY A 0 17 . -13.739 -0.937 15.712 1.00 90.26 17 A 1 ATOM 122 C CA . GLY A 0 17 . -13.392 -2.362 15.787 1.00 90.26 17 A 1 ATOM 123 C C . GLY A 0 17 . -11.993 -2.712 15.273 1.00 90.26 17 A 1 ATOM 124 O O . GLY A 0 17 . -11.504 -3.793 15.575 1.00 90.26 17 A 1 ATOM 125 N N . GLU A 0 18 . -11.349 -1.808 14.537 1.00 94.32 18 A 1 ATOM 126 C CA . GLU A 0 18 . -10.034 -2.013 13.924 1.00 94.32 18 A 1 ATOM 127 C C . GLU A 0 18 . -9.133 -0.795 14.137 1.00 94.32 18 A 1 ATOM 128 C CB . GLU A 0 18 . -10.166 -2.337 12.424 1.00 94.32 18 A 1 ATOM 129 O O . GLU A 0 18 . -9.601 0.345 14.225 1.00 94.32 18 A 1 ATOM 130 C CG . GLU A 0 18 . -11.051 -1.337 11.669 1.00 94.32 18 A 1 ATOM 131 C CD . GLU A 0 18 . -11.037 -1.511 10.147 1.00 94.32 18 A 1 ATOM 132 O OE1 . GLU A 0 18 . -11.745 -0.705 9.520 1.00 94.32 18 A 1 ATOM 133 O OE2 . GLU A 0 18 . -10.362 -2.408 9.598 1.00 94.32 18 A 1 ATOM 134 N N . LYS A 0 19 . -7.827 -1.051 14.219 1.00 97.19 19 A 1 ATOM 135 C CA . LYS A 0 19 . -6.775 -0.035 14.241 1.00 97.19 19 A 1 ATOM 136 C C . LYS A 0 19 . -6.121 0.047 12.873 1.00 97.19 19 A 1 ATOM 137 C CB . LYS A 0 19 . -5.723 -0.390 15.289 1.00 97.19 19 A 1 ATOM 138 O O . LYS A 0 19 . -5.589 -0.949 12.376 1.00 97.19 19 A 1 ATOM 139 C CG . LYS A 0 19 . -6.308 -0.484 16.697 1.00 97.19 19 A 1 ATOM 140 C CD . LYS A 0 19 . -5.200 -0.964 17.624 1.00 97.19 19 A 1 ATOM 141 C CE . LYS A 0 19 . -5.746 -1.302 19.004 1.00 97.19 19 A 1 ATOM 142 N NZ . LYS A 0 19 . -4.778 -2.186 19.687 1.00 97.19 19 A 1 ATOM 143 N N . LEU A 0 20 . -6.099 1.248 12.310 1.00 98.17 20 A 1 ATOM 144 C CA . LEU A 0 20 . -5.571 1.508 10.979 1.00 98.17 20 A 1 ATOM 145 C C . LEU A 0 20 . -4.189 2.153 11.032 1.00 98.17 20 A 1 ATOM 146 C CB . LEU A 0 20 . -6.538 2.388 10.185 1.00 98.17 20 A 1 ATOM 147 O O . LEU A 0 20 . -3.996 3.185 11.677 1.00 98.17 20 A 1 ATOM 148 C CG . LEU A 0 20 . -7.771 1.634 9.677 1.00 98.17 20 A 1 ATOM 149 C CD1 . LEU A 0 20 . -8.773 1.259 10.769 1.00 98.17 20 A 1 ATOM 150 C CD2 . LEU A 0 20 . -8.492 2.518 8.684 1.00 98.17 20 A 1 ATOM 151 N N . ALA A 0 21 . -3.249 1.576 10.294 1.00 98.62 21 A 1 ATOM 152 C CA . ALA A 0 21 . -1.986 2.215 9.964 1.00 98.62 21 A 1 ATOM 153 C C . ALA A 0 21 . -2.076 2.768 8.541 1.00 98.62 21 A 1 ATOM 154 C CB . ALA A 0 21 . -0.854 1.200 10.127 1.00 98.62 21 A 1 ATOM 155 O O . ALA A 0 21 . -2.213 2.006 7.585 1.00 98.62 21 A 1 ATOM 156 N N . ILE A 0 22 . -2.004 4.090 8.393 1.00 98.76 22 A 1 ATOM 157 C CA . ILE A 0 22 . -1.924 4.733 7.081 1.00 98.76 22 A 1 ATOM 158 C C . ILE A 0 22 . -0.443 4.918 6.779 1.00 98.76 22 A 1 ATOM 159 C CB . ILE A 0 22 . -2.709 6.061 7.009 1.00 98.76 22 A 1 ATOM 160 O O . ILE A 0 22 . 0.209 5.730 7.426 1.00 98.76 22 A 1 ATOM 161 C CG1 . ILE A 0 22 . -4.215 5.935 7.322 1.00 98.76 22 A 1 ATOM 162 C CG2 . ILE A 0 22 . -2.595 6.640 5.585 1.00 98.76 22 A 1 ATOM 163 C CD1 . ILE A 0 22 . -4.568 5.732 8.793 1.00 98.76 22 A 1 ATOM 164 N N . ILE A 0 23 . 0.089 4.145 5.840 1.00 98.87 23 A 1 ATOM 165 C CA . ILE A 0 23 . 1.504 4.120 5.480 1.00 98.87 23 A 1 ATOM 166 C C . ILE A 0 23 . 1.726 4.968 4.230 1.00 98.87 23 A 1 ATOM 167 C CB . ILE A 0 23 . 1.986 2.670 5.270 1.00 98.87 23 A 1 ATOM 168 O O . ILE A 0 23 . 1.218 4.648 3.154 1.00 98.87 23 A 1 ATOM 169 C CG1 . ILE A 0 23 . 1.678 1.719 6.450 1.00 98.87 23 A 1 ATOM 170 C CG2 . ILE A 0 23 . 3.491 2.672 4.956 1.00 98.87 23 A 1 ATOM 171 C CD1 . ILE A 0 23 . 2.162 2.191 7.825 1.00 98.87 23 A 1 ATOM 172 N N . VAL A 0 24 . 2.516 6.029 4.378 1.00 98.82 24 A 1 ATOM 173 C CA . VAL A 0 24 . 2.802 7.009 3.328 1.00 98.82 24 A 1 ATOM 174 C C . VAL A 0 24 . 4.296 6.964 2.986 1.00 98.82 24 A 1 ATOM 175 C CB . VAL A 0 24 . 2.368 8.422 3.761 1.00 98.82 24 A 1 ATOM 176 O O . VAL A 0 24 . 5.105 7.499 3.753 1.00 98.82 24 A 1 ATOM 177 C CG1 . VAL A 0 24 . 2.515 9.422 2.608 1.00 98.82 24 A 1 ATOM 178 C CG2 . VAL A 0 24 . 0.911 8.460 4.237 1.00 98.82 24 A 1 ATOM 179 N N . PRO A 0 25 . 4.702 6.330 1.871 1.00 98.71 25 A 1 ATOM 180 C CA . PRO A 0 25 . 6.078 6.403 1.391 1.00 98.71 25 A 1 ATOM 181 C C . PRO A 0 25 . 6.390 7.836 0.948 1.00 98.71 25 A 1 ATOM 182 C CB . PRO A 0 25 . 6.152 5.395 0.243 1.00 98.71 25 A 1 ATOM 183 O O . PRO A 0 25 . 5.587 8.482 0.274 1.00 98.71 25 A 1 ATOM 184 C CG . PRO A 0 25 . 4.735 5.388 -0.317 1.00 98.71 25 A 1 ATOM 185 C CD . PRO A 0 25 . 3.867 5.617 0.914 1.00 98.71 25 A 1 ATOM 186 N N . TYR A 0 26 . 7.551 8.357 1.341 1.00 98.38 26 A 1 ATOM 187 C CA . TYR A 0 26 . 7.819 9.787 1.241 1.00 98.38 26 A 1 ATOM 188 C C . TYR A 0 26 . 9.281 10.110 0.926 1.00 98.38 26 A 1 ATOM 189 C CB . TYR A 0 26 . 7.379 10.437 2.557 1.00 98.38 26 A 1 ATOM 190 O O . TYR A 0 26 . 10.200 9.463 1.428 1.00 98.38 26 A 1 ATOM 191 C CG . TYR A 0 26 . 7.549 11.939 2.577 1.00 98.38 26 A 1 ATOM 192 C CD1 . TYR A 0 26 . 8.751 12.503 3.037 1.00 98.38 26 A 1 ATOM 193 C CD2 . TYR A 0 26 . 6.538 12.766 2.060 1.00 98.38 26 A 1 ATOM 194 C CE1 . TYR A 0 26 . 8.951 13.895 2.989 1.00 98.38 26 A 1 ATOM 195 C CE2 . TYR A 0 26 . 6.727 14.159 2.039 1.00 98.38 26 A 1 ATOM 196 O OH . TYR A 0 26 . 8.047 16.078 2.516 1.00 98.38 26 A 1 ATOM 197 C CZ . TYR A 0 26 . 7.915 14.729 2.535 1.00 98.38 26 A 1 ATOM 198 N N . ARG A 0 27 . 9.490 11.158 0.121 1.00 97.43 27 A 1 ATOM 199 C CA . ARG A 0 27 . 10.755 11.895 0.001 1.00 97.43 27 A 1 ATOM 200 C C . ARG A 0 27 . 10.506 13.258 -0.645 1.00 97.43 27 A 1 ATOM 201 C CB . ARG A 0 27 . 11.746 11.069 -0.836 1.00 97.43 27 A 1 ATOM 202 O O . ARG A 0 27 . 9.935 13.304 -1.725 1.00 97.43 27 A 1 ATOM 203 C CG . ARG A 0 27 . 13.116 11.750 -0.915 1.00 97.43 27 A 1 ATOM 204 C CD . ARG A 0 27 . 14.181 10.764 -1.387 1.00 97.43 27 A 1 ATOM 205 N NE . ARG A 0 27 . 13.985 10.322 -2.779 1.00 97.43 27 A 1 ATOM 206 N NH1 . ARG A 0 27 . 15.612 8.726 -2.686 1.00 97.43 27 A 1 ATOM 207 N NH2 . ARG A 0 27 . 14.567 9.100 -4.608 1.00 97.43 27 A 1 ATOM 208 C CZ . ARG A 0 27 . 14.708 9.383 -3.351 1.00 97.43 27 A 1 ATOM 209 N N . ASN A 0 28 . 10.970 14.346 -0.024 1.00 95.14 28 A 1 ATOM 210 C CA . ASN A 0 28 . 11.000 15.707 -0.596 1.00 95.14 28 A 1 ATOM 211 C C . ASN A 0 28 . 9.671 16.209 -1.211 1.00 95.14 28 A 1 ATOM 212 C CB . ASN A 0 28 . 12.187 15.826 -1.573 1.00 95.14 28 A 1 ATOM 213 O O . ASN A 0 28 . 9.657 16.792 -2.292 1.00 95.14 28 A 1 ATOM 214 C CG . ASN A 0 28 . 13.536 15.599 -0.925 1.00 95.14 28 A 1 ATOM 215 N ND2 . ASN A 0 28 . 14.551 15.327 -1.709 1.00 95.14 28 A 1 ATOM 216 O OD1 . ASN A 0 28 . 13.708 15.652 0.279 1.00 95.14 28 A 1 ATOM 217 N N . ARG A 0 29 . 8.544 16.008 -0.520 1.00 95.50 29 A 1 ATOM 218 C CA . ARG A 0 29 . 7.197 16.413 -0.967 1.00 95.50 29 A 1 ATOM 219 C C . ARG A 0 29 . 6.489 17.278 0.085 1.00 95.50 29 A 1 ATOM 220 C CB . ARG A 0 29 . 6.398 15.157 -1.384 1.00 95.50 29 A 1 ATOM 221 O O . ARG A 0 29 . 5.325 17.053 0.406 1.00 95.50 29 A 1 ATOM 222 C CG . ARG A 0 29 . 6.828 14.492 -2.698 1.00 95.50 29 A 1 ATOM 223 C CD . ARG A 0 29 . 6.511 15.339 -3.937 1.00 95.50 29 A 1 ATOM 224 N NE . ARG A 0 29 . 6.516 14.505 -5.149 1.00 95.50 29 A 1 ATOM 225 N NH1 . ARG A 0 29 . 4.254 14.025 -5.330 1.00 95.50 29 A 1 ATOM 226 N NH2 . ARG A 0 29 . 5.692 12.958 -6.586 1.00 95.50 29 A 1 ATOM 227 C CZ . ARG A 0 29 . 5.499 13.849 -5.679 1.00 95.50 29 A 1 ATOM 228 N N . ASP A 0 30 . 7.187 18.265 0.652 1.00 94.95 30 A 1 ATOM 229 C CA . ASP A 0 30 . 6.731 18.964 1.869 1.00 94.95 30 A 1 ATOM 230 C C . ASP A 0 30 . 5.395 19.695 1.690 1.00 94.95 30 A 1 ATOM 231 C CB . ASP A 0 30 . 7.789 19.975 2.329 1.00 94.95 30 A 1 ATOM 232 O O . ASP A 0 30 . 4.559 19.705 2.596 1.00 94.95 30 A 1 ATOM 233 C CG . ASP A 0 30 . 9.092 19.298 2.746 1.00 94.95 30 A 1 ATOM 234 O OD1 . ASP A 0 30 . 9.035 18.453 3.669 1.00 94.95 30 A 1 ATOM 235 O OD2 . ASP A 0 30 . 10.119 19.623 2.122 1.00 94.95 30 A 1 ATOM 236 N N . VAL A 0 31 . 5.174 20.298 0.517 1.00 95.56 31 A 1 ATOM 237 C CA . VAL A 0 31 . 3.910 20.979 0.193 1.00 95.56 31 A 1 ATOM 238 C C . VAL A 0 31 . 2.764 19.970 0.136 1.00 95.56 31 A 1 ATOM 239 C CB . VAL A 0 31 . 4.016 21.776 -1.121 1.00 95.56 31 A 1 ATOM 240 O O . VAL A 0 31 . 1.739 20.179 0.788 1.00 95.56 31 A 1 ATOM 241 C CG1 . VAL A 0 31 . 2.684 22.439 -1.497 1.00 95.56 31 A 1 ATOM 242 C CG2 . VAL A 0 31 . 5.069 22.887 -0.994 1.00 95.56 31 A 1 ATOM 243 N N . HIS A 0 32 . 2.953 18.856 -0.577 1.00 97.91 32 A 1 ATOM 244 C CA . HIS A 0 32 . 1.975 17.770 -0.650 1.00 97.91 32 A 1 ATOM 245 C C . HIS A 0 32 . 1.673 17.204 0.728 1.00 97.91 32 A 1 ATOM 246 C CB . HIS A 0 32 . 2.487 16.652 -1.560 1.00 97.91 32 A 1 ATOM 247 O O . HIS A 0 32 . 0.506 17.099 1.085 1.00 97.91 32 A 1 ATOM 248 C CG . HIS A 0 32 . 2.687 17.093 -2.981 1.00 97.91 32 A 1 ATOM 249 C CD2 . HIS A 0 32 . 1.821 16.834 -3.992 1.00 97.91 32 A 1 ATOM 250 N ND1 . HIS A 0 32 . 3.752 17.845 -3.477 1.00 97.91 32 A 1 ATOM 251 C CE1 . HIS A 0 32 . 3.486 18.027 -4.783 1.00 97.91 32 A 1 ATOM 252 N NE2 . HIS A 0 32 . 2.325 17.434 -5.119 1.00 97.91 32 A 1 ATOM 253 N N . LEU A 0 33 . 2.697 16.935 1.542 1.00 97.84 33 A 1 ATOM 254 C CA . LEU A 0 33 . 2.504 16.373 2.875 1.00 97.84 33 A 1 ATOM 255 C C . LEU A 0 33 . 1.668 17.288 3.772 1.00 97.84 33 A 1 ATOM 256 C CB . LEU A 0 33 . 3.869 16.060 3.501 1.00 97.84 33 A 1 ATOM 257 O O . LEU A 0 33 . 0.803 16.808 4.497 1.00 97.84 33 A 1 ATOM 258 C CG . LEU A 0 33 . 3.782 15.436 4.904 1.00 97.84 33 A 1 ATOM 259 C CD1 . LEU A 0 33 . 3.048 14.094 4.901 1.00 97.84 33 A 1 ATOM 260 C CD2 . LEU A 0 33 . 5.187 15.206 5.446 1.00 97.84 33 A 1 ATOM 261 N N . ARG A 0 34 . 1.868 18.608 3.716 1.00 96.92 34 A 1 ATOM 262 C CA . ARG A 0 34 . 1.054 19.551 4.503 1.00 96.92 34 A 1 ATOM 263 C C . ARG A 0 34 . -0.418 19.525 4.092 1.00 96.92 34 A 1 ATOM 264 C CB . ARG A 0 34 . 1.621 20.965 4.367 1.00 96.92 34 A 1 ATOM 265 O O . ARG A 0 34 . -1.288 19.541 4.964 1.00 96.92 34 A 1 ATOM 266 C CG . ARG A 0 34 . 2.945 21.116 5.122 1.00 96.92 34 A 1 ATOM 267 C CD . ARG A 0 34 . 3.550 22.483 4.806 1.00 96.92 34 A 1 ATOM 268 N NE . ARG A 0 34 . 4.891 22.612 5.399 1.00 96.92 34 A 1 ATOM 269 N NH1 . ARG A 0 34 . 4.782 24.819 6.041 1.00 96.92 34 A 1 ATOM 270 N NH2 . ARG A 0 34 . 6.671 23.664 6.334 1.00 96.92 34 A 1 ATOM 271 C CZ . ARG A 0 34 . 5.436 23.694 5.922 1.00 96.92 34 A 1 ATOM 272 N N . LEU A 0 35 . -0.694 19.483 2.787 1.00 97.57 35 A 1 ATOM 273 C CA . LEU A 0 35 . -2.058 19.378 2.258 1.00 97.57 35 A 1 ATOM 274 C C . LEU A 0 35 . -2.687 18.029 2.629 1.00 97.57 35 A 1 ATOM 275 C CB . LEU A 0 35 . -2.037 19.589 0.732 1.00 97.57 35 A 1 ATOM 276 O O . LEU A 0 35 . -3.806 17.995 3.138 1.00 97.57 35 A 1 ATOM 277 C CG . LEU A 0 35 . -1.618 21.002 0.282 1.00 97.57 35 A 1 ATOM 278 C CD1 . LEU A 0 35 . -1.520 21.052 -1.242 1.00 97.57 35 A 1 ATOM 279 C CD2 . LEU A 0 35 . -2.613 22.074 0.737 1.00 97.57 35 A 1 ATOM 280 N N . PHE A 0 36 . -1.925 16.949 2.463 1.00 98.29 36 A 1 ATOM 281 C CA . PHE A 0 36 . -2.294 15.586 2.820 1.00 98.29 36 A 1 ATOM 282 C C . PHE A 0 36 . -2.676 15.458 4.292 1.00 98.29 36 A 1 ATOM 283 C CB . PHE A 0 36 . -1.124 14.661 2.473 1.00 98.29 36 A 1 ATOM 284 O O . PHE A 0 36 . -3.783 15.030 4.600 1.00 98.29 36 A 1 ATOM 285 C CG . PHE A 0 36 . -1.366 13.222 2.856 1.00 98.29 36 A 1 ATOM 286 C CD1 . PHE A 0 36 . -0.978 12.742 4.122 1.00 98.29 36 A 1 ATOM 287 C CD2 . PHE A 0 36 . -2.023 12.371 1.955 1.00 98.29 36 A 1 ATOM 288 C CE1 . PHE A 0 36 . -1.250 11.413 4.487 1.00 98.29 36 A 1 ATOM 289 C CE2 . PHE A 0 36 . -2.282 11.044 2.322 1.00 98.29 36 A 1 ATOM 290 C CZ . PHE A 0 36 . -1.890 10.555 3.578 1.00 98.29 36 A 1 ATOM 291 N N . VAL A 0 37 . -1.802 15.877 5.213 1.00 97.39 37 A 1 ATOM 292 C CA . VAL A 0 37 . -2.036 15.750 6.660 1.00 97.39 37 A 1 ATOM 293 C C . VAL A 0 37 . -3.321 16.468 7.061 1.00 97.39 37 A 1 ATOM 294 C CB . VAL A 0 37 . -0.821 16.271 7.455 1.00 97.39 37 A 1 ATOM 295 O O . VAL A 0 37 . -4.147 15.894 7.771 1.00 97.39 37 A 1 ATOM 296 C CG1 . VAL A 0 37 . -1.076 16.407 8.962 1.00 97.39 37 A 1 ATOM 297 C CG2 . VAL A 0 37 . 0.348 15.293 7.307 1.00 97.39 37 A 1 ATOM 298 N N . LYS A 0 38 . -3.533 17.697 6.573 1.00 97.03 38 A 1 ATOM 299 C CA . LYS A 0 38 . -4.764 18.442 6.856 1.00 97.03 38 A 1 ATOM 300 C C . LYS A 0 38 . -5.997 17.687 6.353 1.00 97.03 38 A 1 ATOM 301 C CB . LYS A 0 38 . -4.667 19.853 6.257 1.00 97.03 38 A 1 ATOM 302 O O . LYS A 0 38 . -6.909 17.421 7.135 1.00 97.03 38 A 1 ATOM 303 C CG . LYS A 0 38 . -5.946 20.642 6.564 1.00 97.03 38 A 1 ATOM 304 C CD . LYS A 0 38 . -5.914 22.051 5.976 1.00 97.03 38 A 1 ATOM 305 C CE . LYS A 0 38 . -7.287 22.670 6.248 1.00 97.03 38 A 1 ATOM 306 N NZ . LYS A 0 38 . -7.439 23.991 5.598 1.00 97.03 38 A 1 ATOM 307 N N . HIS A 0 39 . -6.011 17.338 5.068 1.00 98.25 39 A 1 ATOM 308 C CA . HIS A 0 39 . -7.159 16.707 4.418 1.00 98.25 39 A 1 ATOM 309 C C . HIS A 0 39 . -7.497 15.353 5.044 1.00 98.25 39 A 1 ATOM 310 C CB . HIS A 0 39 . -6.839 16.554 2.931 1.00 98.25 39 A 1 ATOM 311 O O . HIS A 0 39 . -8.639 15.106 5.432 1.00 98.25 39 A 1 ATOM 312 C CG . HIS A 0 39 . -8.018 16.067 2.137 1.00 98.25 39 A 1 ATOM 313 C CD2 . HIS A 0 39 . -8.340 14.767 1.879 1.00 98.25 39 A 1 ATOM 314 N ND1 . HIS A 0 39 . -8.970 16.903 1.559 1.00 98.25 39 A 1 ATOM 315 C CE1 . HIS A 0 39 . -9.840 16.088 0.944 1.00 98.25 39 A 1 ATOM 316 N NE2 . HIS A 0 39 . -9.492 14.806 1.126 1.00 98.25 39 A 1 ATOM 317 N N . MET A 0 40 . -6.489 14.498 5.215 1.00 98.25 40 A 1 ATOM 318 C CA . MET A 0 40 . -6.675 13.136 5.701 1.00 98.25 40 A 1 ATOM 319 C C . MET A 0 40 . -7.138 13.091 7.150 1.00 98.25 40 A 1 ATOM 320 C CB . MET A 0 40 . -5.387 12.322 5.527 1.00 98.25 40 A 1 ATOM 321 O O . MET A 0 40 . -7.993 12.273 7.477 1.00 98.25 40 A 1 ATOM 322 C CG . MET A 0 40 . -5.075 12.046 4.053 1.00 98.25 40 A 1 ATOM 323 S SD . MET A 0 40 . -6.429 11.360 3.062 1.00 98.25 40 A 1 ATOM 324 C CE . MET A 0 40 . -6.744 9.820 3.954 1.00 98.25 40 A 1 ATOM 325 N N . HIS A 0 41 . -6.651 13.973 8.027 1.00 96.89 41 A 1 ATOM 326 C CA . HIS A 0 41 . -7.177 14.001 9.390 1.00 96.89 41 A 1 ATOM 327 C C . HIS A 0 41 . -8.644 14.416 9.433 1.00 96.89 41 A 1 ATOM 328 C CB . HIS A 0 41 . -6.351 14.908 10.299 1.00 96.89 41 A 1 ATOM 329 O O . HIS A 0 41 . -9.414 13.801 10.166 1.00 96.89 41 A 1 ATOM 330 C CG . HIS A 0 41 . -5.119 14.224 10.807 1.00 96.89 41 A 1 ATOM 331 C CD2 . HIS A 0 41 . -3.834 14.603 10.572 1.00 96.89 41 A 1 ATOM 332 N ND1 . HIS A 0 41 . -5.072 13.090 11.587 1.00 96.89 41 A 1 ATOM 333 C CE1 . HIS A 0 41 . -3.786 12.784 11.804 1.00 96.89 41 A 1 ATOM 334 N NE2 . HIS A 0 41 . -3.005 13.684 11.202 1.00 96.89 41 A 1 ATOM 335 N N . GLU A 0 42 . -9.048 15.435 8.673 1.00 97.07 42 A 1 ATOM 336 C CA . GLU A 0 42 . -10.454 15.843 8.613 1.00 97.07 42 A 1 ATOM 337 C C . GLU A 0 42 . -11.333 14.700 8.077 1.00 97.07 42 A 1 ATOM 338 C CB . GLU A 0 42 . -10.596 17.116 7.764 1.00 97.07 42 A 1 ATOM 339 O O . GLU A 0 42 . -12.332 14.347 8.705 1.00 97.07 42 A 1 ATOM 340 C CG . GLU A 0 42 . -9.980 18.370 8.410 1.00 97.07 42 A 1 ATOM 341 C CD . GLU A 0 42 . -10.103 19.625 7.520 1.00 97.07 42 A 1 ATOM 342 O OE1 . GLU A 0 42 . -9.471 20.657 7.862 1.00 97.07 42 A 1 ATOM 343 O OE2 . GLU A 0 42 . -10.846 19.571 6.516 1.00 97.07 42 A 1 ATOM 344 N N . PHE A 0 43 . -10.907 14.065 6.985 1.00 98.20 43 A 1 ATOM 345 C CA . PHE A 0 43 . -11.577 12.930 6.352 1.00 98.20 43 A 1 ATOM 346 C C . PHE A 0 43 . -11.722 11.713 7.286 1.00 98.20 43 A 1 ATOM 347 C CB . PHE A 0 43 . -10.783 12.602 5.084 1.00 98.20 43 A 1 ATOM 348 O O . PHE A 0 43 . -12.833 11.282 7.600 1.00 98.20 43 A 1 ATOM 349 C CG . PHE A 0 43 . -11.312 11.420 4.316 1.00 98.20 43 A 1 ATOM 350 C CD1 . PHE A 0 43 . -10.764 10.143 4.524 1.00 98.20 43 A 1 ATOM 351 C CD2 . PHE A 0 43 . -12.343 11.600 3.380 1.00 98.20 43 A 1 ATOM 352 C CE1 . PHE A 0 43 . -11.242 9.050 3.789 1.00 98.20 43 A 1 ATOM 353 C CE2 . PHE A 0 43 . -12.795 10.512 2.623 1.00 98.20 43 A 1 ATOM 354 C CZ . PHE A 0 43 . -12.238 9.241 2.817 1.00 98.20 43 A 1 ATOM 355 N N . LEU A 0 44 . -10.612 11.197 7.822 1.00 97.04 44 A 1 ATOM 356 C CA . LEU A 0 44 . -10.605 9.994 8.666 1.00 97.04 44 A 1 ATOM 357 C C . LEU A 0 44 . -11.359 10.207 9.989 1.00 97.04 44 A 1 ATOM 358 C CB . LEU A 0 44 . -9.149 9.588 8.954 1.00 97.04 44 A 1 ATOM 359 O O . LEU A 0 44 . -11.973 9.279 10.521 1.00 97.04 44 A 1 ATOM 360 C CG . LEU A 0 44 . -8.323 9.151 7.731 1.00 97.04 44 A 1 ATOM 361 C CD1 . LEU A 0 44 . -6.846 9.046 8.116 1.00 97.04 44 A 1 ATOM 362 C CD2 . LEU A 0 44 . -8.773 7.802 7.182 1.00 97.04 44 A 1 ATOM 363 N N . ARG A 0 45 . -11.346 11.436 10.529 1.00 95.54 45 A 1 ATOM 364 C CA . ARG A 0 45 . -12.116 11.781 11.735 1.00 95.54 45 A 1 ATOM 365 C C . ARG A 0 45 . -13.615 11.749 11.473 1.00 95.54 45 A 1 ATOM 366 C CB . ARG A 0 45 . -11.708 13.154 12.279 1.00 95.54 45 A 1 ATOM 367 O O . ARG A 0 45 . -14.344 11.238 12.322 1.00 95.54 45 A 1 ATOM 368 C CG . ARG A 0 45 . -10.333 13.104 12.950 1.00 95.54 45 A 1 ATOM 369 C CD . ARG A 0 45 . -9.897 14.499 13.393 1.00 95.54 45 A 1 ATOM 370 N NE . ARG A 0 45 . -8.580 14.464 14.055 1.00 95.54 45 A 1 ATOM 371 N NH1 . ARG A 0 45 . -8.359 16.728 14.363 1.00 95.54 45 A 1 ATOM 372 N NH2 . ARG A 0 45 . -6.695 15.359 14.959 1.00 95.54 45 A 1 ATOM 373 C CZ . ARG A 0 45 . -7.887 15.514 14.456 1.00 95.54 45 A 1 ATOM 374 N N . ARG A 0 46 . -14.091 12.231 10.319 1.00 96.23 46 A 1 ATOM 375 C CA . ARG A 0 46 . -15.516 12.133 9.947 1.00 96.23 46 A 1 ATOM 376 C C . ARG A 0 46 . -15.973 10.680 9.796 1.00 96.23 46 A 1 ATOM 377 C CB . ARG A 0 46 . -15.800 12.945 8.673 1.00 96.23 46 A 1 ATOM 378 O O . ARG A 0 46 . -17.100 10.367 10.163 1.00 96.23 46 A 1 ATOM 379 C CG . ARG A 0 46 . -15.722 14.459 8.940 1.00 96.23 46 A 1 ATOM 380 C CD . ARG A 0 46 . -16.157 15.300 7.734 1.00 96.23 46 A 1 ATOM 381 N NE . ARG A 0 46 . -15.398 14.978 6.517 1.00 96.23 46 A 1 ATOM 382 N NH1 . ARG A 0 46 . -13.796 16.613 6.530 1.00 96.23 46 A 1 ATOM 383 N NH2 . ARG A 0 46 . -13.885 15.128 4.856 1.00 96.23 46 A 1 ATOM 384 C CZ . ARG A 0 46 . -14.358 15.574 5.980 1.00 96.23 46 A 1 ATOM 385 N N . GLN A 0 47 . -15.074 9.779 9.402 1.00 95.99 47 A 1 ATOM 386 C CA . GLN A 0 47 . -15.327 8.331 9.355 1.00 95.99 47 A 1 ATOM 387 C C . GLN A 0 47 . -15.243 7.618 10.722 1.00 95.99 47 A 1 ATOM 388 C CB . GLN A 0 47 . -14.383 7.688 8.330 1.00 95.99 47 A 1 ATOM 389 O O . GLN A 0 47 . -15.494 6.412 10.801 1.00 95.99 47 A 1 ATOM 390 C CG . GLN A 0 47 . -14.654 8.192 6.905 1.00 95.99 47 A 1 ATOM 391 C CD . GLN A 0 47 . -13.830 7.471 5.846 1.00 95.99 47 A 1 ATOM 392 N NE2 . GLN A 0 47 . -14.172 7.647 4.595 1.00 95.99 47 A 1 ATOM 393 O OE1 . GLN A 0 47 . -12.919 6.705 6.116 1.00 95.99 47 A 1 ATOM 394 N N . GLN A 0 48 . -14.911 8.345 11.800 1.00 95.05 48 A 1 ATOM 395 C CA . GLN A 0 48 . -14.818 7.833 13.177 1.00 95.05 48 A 1 ATOM 396 C C . GLN A 0 48 . -13.899 6.599 13.287 1.00 95.05 48 A 1 ATOM 397 C CB . GLN A 0 48 . -16.224 7.586 13.763 1.00 95.05 48 A 1 ATOM 398 O O . GLN A 0 48 . -14.230 5.615 13.942 1.00 95.05 48 A 1 ATOM 399 C CG . GLN A 0 48 . -17.178 8.791 13.738 1.00 95.05 48 A 1 ATOM 400 C CD . GLN A 0 48 . -16.840 9.851 14.779 1.00 95.05 48 A 1 ATOM 401 N NE2 . GLN A 0 48 . -16.068 10.863 14.463 1.00 95.05 48 A 1 ATOM 402 O OE1 . GLN A 0 48 . -17.282 9.810 15.913 1.00 95.05 48 A 1 ATOM 403 N N . LEU A 0 49 . -12.754 6.626 12.604 1.00 95.06 49 A 1 ATOM 404 C CA . LEU A 0 49 . -11.798 5.513 12.569 1.00 95.06 49 A 1 ATOM 405 C C . LEU A 0 49 . -10.793 5.590 13.715 1.00 95.06 49 A 1 ATOM 406 C CB . LEU A 0 49 . -11.078 5.519 11.215 1.00 95.06 49 A 1 ATOM 407 O O . LEU A 0 49 . -10.524 6.662 14.227 1.00 95.06 49 A 1 ATOM 408 C CG . LEU A 0 49 . -12.026 5.305 10.027 1.00 95.06 49 A 1 ATOM 409 C CD1 . LEU A 0 49 . -11.270 5.562 8.735 1.00 95.06 49 A 1 ATOM 410 C CD2 . LEU A 0 49 . -12.622 3.899 9.998 1.00 95.06 49 A 1 ATOM 411 N N . MET A 0 50 . -10.178 4.478 14.101 1.00 96.05 50 A 1 ATOM 412 C CA . MET A 0 50 . -9.051 4.503 15.032 1.00 96.05 50 A 1 ATOM 413 C C . MET A 0 50 . -7.761 4.326 14.236 1.00 96.05 50 A 1 ATOM 414 C CB . MET A 0 50 . -9.276 3.435 16.097 1.00 96.05 50 A 1 ATOM 415 O O . MET A 0 50 . -7.593 3.291 13.597 1.00 96.05 50 A 1 ATOM 416 C CG . MET A 0 50 . -8.121 3.295 17.082 1.00 96.05 50 A 1 ATOM 417 S SD . MET A 0 50 . -8.457 2.218 18.510 1.00 96.05 50 A 1 ATOM 418 C CE . MET A 0 50 . -9.494 0.932 17.755 1.00 96.05 50 A 1 ATOM 419 N N . TYR A 0 51 . -6.879 5.327 14.211 1.00 97.48 51 A 1 ATOM 420 C CA . TYR A 0 51 . -5.785 5.336 13.240 1.00 97.48 51 A 1 ATOM 421 C C . TYR A 0 51 . -4.521 6.088 13.661 1.00 97.48 51 A 1 ATOM 422 C CB . TYR A 0 51 . -6.293 5.885 11.899 1.00 97.48 51 A 1 ATOM 423 O O . TYR A 0 51 . -4.546 6.970 14.520 1.00 97.48 51 A 1 ATOM 424 C CG . TYR A 0 51 . -6.553 7.379 11.863 1.00 97.48 51 A 1 ATOM 425 C CD1 . TYR A 0 51 . -7.835 7.860 12.177 1.00 97.48 51 A 1 ATOM 426 C CD2 . TYR A 0 51 . -5.529 8.282 11.514 1.00 97.48 51 A 1 ATOM 427 C CE1 . TYR A 0 51 . -8.101 9.238 12.148 1.00 97.48 51 A 1 ATOM 428 C CE2 . TYR A 0 51 . -5.784 9.667 11.501 1.00 97.48 51 A 1 ATOM 429 O OH . TYR A 0 51 . -7.360 11.467 11.804 1.00 97.48 51 A 1 ATOM 430 C CZ . TYR A 0 51 . -7.073 10.142 11.824 1.00 97.48 51 A 1 ATOM 431 N N . THR A 0 52 . -3.421 5.771 12.981 1.00 97.83 52 A 1 ATOM 432 C CA . THR A 0 52 . -2.172 6.540 12.989 1.00 97.83 52 A 1 ATOM 433 C C . THR A 0 52 . -1.673 6.708 11.555 1.00 97.83 52 A 1 ATOM 434 C CB . THR A 0 52 . -1.103 5.852 13.850 1.00 97.83 52 A 1 ATOM 435 O O . THR A 0 52 . -1.693 5.756 10.775 1.00 97.83 52 A 1 ATOM 436 C CG2 . THR A 0 52 . 0.216 6.623 13.888 1.00 97.83 52 A 1 ATOM 437 O OG1 . THR A 0 52 . -1.540 5.749 15.186 1.00 97.83 52 A 1 ATOM 438 N N . ILE A 0 53 . -1.223 7.917 11.206 1.00 98.27 53 A 1 ATOM 439 C CA . ILE A 0 53 . -0.567 8.195 9.923 1.00 98.27 53 A 1 ATOM 440 C C . ILE A 0 53 . 0.945 8.067 10.114 1.00 98.27 53 A 1 ATOM 441 C CB . ILE A 0 53 . -0.980 9.575 9.359 1.00 98.27 53 A 1 ATOM 442 O O . ILE A 0 53 . 1.538 8.795 10.910 1.00 98.27 53 A 1 ATOM 443 C CG1 . ILE A 0 53 . -2.514 9.656 9.161 1.00 98.27 53 A 1 ATOM 444 C CG2 . ILE A 0 53 . -0.239 9.854 8.037 1.00 98.27 53 A 1 ATOM 445 C CD1 . ILE A 0 53 . -3.020 10.991 8.598 1.00 98.27 53 A 1 ATOM 446 N N . PHE A 0 54 . 1.554 7.148 9.373 1.00 98.56 54 A 1 ATOM 447 C CA . PHE A 0 54 . 2.987 6.901 9.320 1.00 98.56 54 A 1 ATOM 448 C C . PHE A 0 54 . 3.555 7.462 8.025 1.00 98.56 54 A 1 ATOM 449 C CB . PHE A 0 54 . 3.269 5.400 9.394 1.00 98.56 54 A 1 ATOM 450 O O . PHE A 0 54 . 3.138 7.070 6.937 1.00 98.56 54 A 1 ATOM 451 C CG . PHE A 0 54 . 2.852 4.772 10.700 1.00 98.56 54 A 1 ATOM 452 C CD1 . PHE A 0 54 . 3.773 4.712 11.757 1.00 98.56 54 A 1 ATOM 453 C CD2 . PHE A 0 54 . 1.548 4.273 10.867 1.00 98.56 54 A 1 ATOM 454 C CE1 . PHE A 0 54 . 3.386 4.182 12.997 1.00 98.56 54 A 1 ATOM 455 C CE2 . PHE A 0 54 . 1.170 3.708 12.094 1.00 98.56 54 A 1 ATOM 456 C CZ . PHE A 0 54 . 2.085 3.677 13.159 1.00 98.56 54 A 1 ATOM 457 N N . VAL A 0 55 . 4.539 8.345 8.141 1.00 98.57 55 A 1 ATOM 458 C CA . VAL A 0 55 . 5.287 8.860 6.994 1.00 98.57 55 A 1 ATOM 459 C C . VAL A 0 55 . 6.663 8.220 6.999 1.00 98.57 55 A 1 ATOM 460 C CB . VAL A 0 55 . 5.347 10.392 7.006 1.00 98.57 55 A 1 ATOM 461 O O . VAL A 0 55 . 7.438 8.422 7.935 1.00 98.57 55 A 1 ATOM 462 C CG1 . VAL A 0 55 . 6.122 10.919 5.796 1.00 98.57 55 A 1 ATOM 463 C CG2 . VAL A 0 55 . 3.929 10.974 6.943 1.00 98.57 55 A 1 ATOM 464 N N . ILE A 0 56 . 6.947 7.433 5.965 1.00 98.76 56 A 1 ATOM 465 C CA . ILE A 0 56 . 8.188 6.672 5.829 1.00 98.76 56 A 1 ATOM 466 C C . ILE A 0 56 . 9.087 7.412 4.847 1.00 98.76 56 A 1 ATOM 467 C CB . ILE A 0 56 . 7.912 5.212 5.419 1.00 98.76 56 A 1 ATOM 468 O O . ILE A 0 56 . 8.929 7.310 3.630 1.00 98.76 56 A 1 ATOM 469 C CG1 . ILE A 0 56 . 6.797 4.545 6.256 1.00 98.76 56 A 1 ATOM 470 C CG2 . ILE A 0 56 . 9.221 4.408 5.515 1.00 98.76 56 A 1 ATOM 471 C CD1 . ILE A 0 56 . 7.019 4.538 7.777 1.00 98.76 56 A 1 ATOM 472 N N . ASN A 0 57 . 9.997 8.209 5.396 1.00 98.62 57 A 1 ATOM 473 C CA . ASN A 0 57 . 10.887 9.074 4.643 1.00 98.62 57 A 1 ATOM 474 C C . ASN A 0 57 . 12.157 8.327 4.216 1.00 98.62 57 A 1 ATOM 475 C CB . ASN A 0 57 . 11.184 10.327 5.475 1.00 98.62 57 A 1 ATOM 476 O O . ASN A 0 57 . 12.919 7.864 5.066 1.00 98.62 57 A 1 ATOM 477 C CG . ASN A 0 57 . 12.166 11.239 4.761 1.00 98.62 57 A 1 ATOM 478 N ND2 . ASN A 0 57 . 13.297 11.515 5.357 1.00 98.62 57 A 1 ATOM 479 O OD1 . ASN A 0 57 . 11.927 11.706 3.660 1.00 98.62 57 A 1 ATOM 480 N N . GLN A 0 58 . 12.411 8.255 2.909 1.00 98.57 58 A 1 ATOM 481 C CA . GLN A 0 58 . 13.658 7.714 2.372 1.00 98.57 58 A 1 ATOM 482 C C . GLN A 0 58 . 14.750 8.785 2.380 1.00 98.57 58 A 1 ATOM 483 C CB . GLN A 0 58 . 13.430 7.142 0.969 1.00 98.57 58 A 1 ATOM 484 O O . GLN A 0 58 . 14.728 9.727 1.586 1.00 98.57 58 A 1 ATOM 485 C CG . GLN A 0 58 . 14.656 6.367 0.453 1.00 98.57 58 A 1 ATOM 486 C CD . GLN A 0 58 . 14.432 5.717 -0.913 1.00 98.57 58 A 1 ATOM 487 N NE2 . GLN A 0 58 . 15.477 5.508 -1.686 1.00 98.57 58 A 1 ATOM 488 O OE1 . GLN A 0 58 . 13.327 5.420 -1.336 1.00 98.57 58 A 1 ATOM 489 N N . GLU A 0 59 . 15.736 8.609 3.249 1.00 97.71 59 A 1 ATOM 490 C CA . GLU A 0 59 . 16.927 9.448 3.306 1.00 97.71 59 A 1 ATOM 491 C C . GLU A 0 59 . 17.920 9.096 2.189 1.00 97.71 59 A 1 ATOM 492 C CB . GLU A 0 59 . 17.591 9.312 4.685 1.00 97.71 59 A 1 ATOM 493 O O . GLU A 0 59 . 17.923 7.999 1.623 1.00 97.71 59 A 1 ATOM 494 C CG . GLU A 0 59 . 16.733 9.854 5.841 1.00 97.71 59 A 1 ATOM 495 C CD . GLU A 0 59 . 16.610 11.381 5.895 1.00 97.71 59 A 1 ATOM 496 O OE1 . GLU A 0 59 . 15.857 11.838 6.793 1.00 97.71 59 A 1 ATOM 497 O OE2 . GLU A 0 59 . 17.249 12.070 5.068 1.00 97.71 59 A 1 ATOM 498 N N . GLY A 0 60 . 18.815 10.037 1.893 1.00 94.18 60 A 1 ATOM 499 C CA . GLY A 0 60 . 19.908 9.833 0.948 1.00 94.18 60 A 1 ATOM 500 C C . GLY A 0 60 . 19.541 10.081 -0.516 1.00 94.18 60 A 1 ATOM 501 O O . GLY A 0 60 . 18.625 10.835 -0.855 1.00 94.18 60 A 1 ATOM 502 N N . THR A 0 61 . 20.350 9.507 -1.409 1.00 93.74 61 A 1 ATOM 503 C CA . THR A 0 61 . 20.376 9.872 -2.833 1.00 93.74 61 A 1 ATOM 504 C C . THR A 0 61 . 20.108 8.725 -3.798 1.00 93.74 61 A 1 ATOM 505 C CB . THR A 0 61 . 21.686 10.589 -3.197 1.00 93.74 61 A 1 ATOM 506 O O . THR A 0 61 . 20.165 8.920 -5.012 1.00 93.74 61 A 1 ATOM 507 C CG2 . THR A 0 61 . 21.992 11.809 -2.320 1.00 93.74 61 A 1 ATOM 508 O OG1 . THR A 0 61 . 22.756 9.700 -3.013 1.00 93.74 61 A 1 ATOM 509 N N . THR A 0 62 . 19.773 7.546 -3.277 1.00 95.44 62 A 1 ATOM 510 C CA . THR A 0 62 . 19.392 6.384 -4.081 1.00 95.44 62 A 1 ATOM 511 C C . THR A 0 62 . 18.061 6.618 -4.799 1.00 95.44 62 A 1 ATOM 512 C CB . THR A 0 62 . 19.348 5.110 -3.214 1.00 95.44 62 A 1 ATOM 513 O O . THR A 0 62 . 17.295 7.532 -4.468 1.00 95.44 62 A 1 ATOM 514 C CG2 . THR A 0 62 . 20.738 4.758 -2.686 1.00 95.44 62 A 1 ATOM 515 O OG1 . THR A 0 62 . 18.516 5.282 -2.090 1.00 95.44 62 A 1 ATOM 516 N N . LYS A 0 63 . 17.763 5.800 -5.813 1.00 97.31 63 A 1 ATOM 517 C CA . LYS A 0 63 . 16.437 5.813 -6.443 1.00 97.31 63 A 1 ATOM 518 C C . LYS A 0 63 . 15.352 5.520 -5.408 1.00 97.31 63 A 1 ATOM 519 C CB . LYS A 0 63 . 16.369 4.824 -7.606 1.00 97.31 63 A 1 ATOM 520 O O . LYS A 0 63 . 15.575 4.762 -4.467 1.00 97.31 63 A 1 ATOM 521 C CG . LYS A 0 63 . 17.081 5.373 -8.847 1.00 97.31 63 A 1 ATOM 522 C CD . LYS A 0 63 . 16.896 4.400 -10.013 1.00 97.31 63 A 1 ATOM 523 C CE . LYS A 0 63 . 17.523 4.982 -11.280 1.00 97.31 63 A 1 ATOM 524 N NZ . LYS A 0 63 . 17.356 4.050 -12.419 1.00 97.31 63 A 1 ATOM 525 N N . PHE A 0 64 . 14.203 6.166 -5.563 1.00 98.23 64 A 1 ATOM 526 C CA . PHE A 0 64 . 13.063 5.982 -4.675 1.00 98.23 64 A 1 ATOM 527 C C . PHE A 0 64 . 12.577 4.536 -4.764 1.00 98.23 64 A 1 ATOM 528 C CB . PHE A 0 64 . 11.943 6.958 -5.056 1.00 98.23 64 A 1 ATOM 529 O O . PHE A 0 64 . 12.521 3.988 -5.862 1.00 98.23 64 A 1 ATOM 530 C CG . PHE A 0 64 . 10.867 7.086 -3.999 1.00 98.23 64 A 1 ATOM 531 C CD1 . PHE A 0 64 . 9.546 6.698 -4.286 1.00 98.23 64 A 1 ATOM 532 C CD2 . PHE A 0 64 . 11.186 7.606 -2.729 1.00 98.23 64 A 1 ATOM 533 C CE1 . PHE A 0 64 . 8.543 6.850 -3.312 1.00 98.23 64 A 1 ATOM 534 C CE2 . PHE A 0 64 . 10.183 7.752 -1.758 1.00 98.23 64 A 1 ATOM 535 C CZ . PHE A 0 64 . 8.861 7.384 -2.053 1.00 98.23 64 A 1 ATOM 536 N N . ASN A 0 65 . 12.241 3.920 -3.636 1.00 98.47 65 A 1 ATOM 537 C CA . ASN A 0 65 . 11.688 2.569 -3.610 1.00 98.47 65 A 1 ATOM 538 C C . ASN A 0 65 . 10.389 2.566 -2.805 1.00 98.47 65 A 1 ATOM 539 C CB . ASN A 0 65 . 12.755 1.595 -3.104 1.00 98.47 65 A 1 ATOM 540 O O . ASN A 0 65 . 10.369 2.303 -1.603 1.00 98.47 65 A 1 ATOM 541 C CG . ASN A 0 65 . 12.327 0.149 -3.281 1.00 98.47 65 A 1 ATOM 542 N ND2 . ASN A 0 65 . 13.290 -0.726 -3.418 1.00 98.47 65 A 1 ATOM 543 O OD1 . ASN A 0 65 . 11.155 -0.202 -3.263 1.00 98.47 65 A 1 ATOM 544 N N . ARG A 0 66 . 9.293 2.907 -3.487 1.00 98.63 66 A 1 ATOM 545 C CA . ARG A 0 66 . 7.963 3.068 -2.889 1.00 98.63 66 A 1 ATOM 546 C C . ARG A 0 66 . 7.518 1.812 -2.133 1.00 98.63 66 A 1 ATOM 547 C CB . ARG A 0 66 . 6.991 3.435 -4.021 1.00 98.63 66 A 1 ATOM 548 O O . ARG A 0 66 . 7.102 1.911 -0.981 1.00 98.63 66 A 1 ATOM 549 C CG . ARG A 0 66 . 5.564 3.674 -3.525 1.00 98.63 66 A 1 ATOM 550 C CD . ARG A 0 66 . 4.685 4.145 -4.685 1.00 98.63 66 A 1 ATOM 551 N NE . ARG A 0 66 . 3.260 4.097 -4.343 1.00 98.63 66 A 1 ATOM 552 N NH1 . ARG A 0 66 . 2.759 1.931 -4.956 1.00 98.63 66 A 1 ATOM 553 N NH2 . ARG A 0 66 . 1.188 3.284 -4.098 1.00 98.63 66 A 1 ATOM 554 C CZ . ARG A 0 66 . 2.419 3.091 -4.471 1.00 98.63 66 A 1 ATOM 555 N N . ALA A 0 67 . 7.655 0.649 -2.763 1.00 98.74 67 A 1 ATOM 556 C CA . ALA A 0 67 . 7.252 -0.640 -2.210 1.00 98.74 67 A 1 ATOM 557 C C . ALA A 0 67 . 8.052 -1.040 -0.961 1.00 98.74 67 A 1 ATOM 558 C CB . ALA A 0 67 . 7.414 -1.674 -3.320 1.00 98.74 67 A 1 ATOM 559 O O . ALA A 0 67 . 7.467 -1.449 0.044 1.00 98.74 67 A 1 ATOM 560 N N . LEU A 0 68 . 9.376 -0.859 -0.974 1.00 98.75 68 A 1 ATOM 561 C CA . LEU A 0 68 . 10.209 -1.117 0.201 1.00 98.75 68 A 1 ATOM 562 C C . LEU A 0 68 . 9.798 -0.209 1.367 1.00 98.75 68 A 1 ATOM 563 C CB . LEU A 0 68 . 11.683 -0.978 -0.210 1.00 98.75 68 A 1 ATOM 564 O O . LEU A 0 68 . 9.653 -0.688 2.489 1.00 98.75 68 A 1 ATOM 565 C CG . LEU A 0 68 . 12.730 -1.312 0.869 1.00 98.75 68 A 1 ATOM 566 C CD1 . LEU A 0 68 . 14.091 -1.526 0.205 1.00 98.75 68 A 1 ATOM 567 C CD2 . LEU A 0 68 . 12.923 -0.164 1.856 1.00 98.75 68 A 1 ATOM 568 N N . LEU A 0 69 . 9.529 1.078 1.128 1.00 98.89 69 A 1 ATOM 569 C CA . LEU A 0 69 . 9.071 1.989 2.187 1.00 98.89 69 A 1 ATOM 570 C C . LEU A 0 69 . 7.696 1.594 2.747 1.00 98.89 69 A 1 ATOM 571 C CB . LEU A 0 69 . 9.028 3.427 1.658 1.00 98.89 69 A 1 ATOM 572 O O . LEU A 0 69 . 7.444 1.773 3.938 1.00 98.89 69 A 1 ATOM 573 C CG . LEU A 0 69 . 10.379 3.994 1.202 1.00 98.89 69 A 1 ATOM 574 C CD1 . LEU A 0 69 . 10.111 5.314 0.482 1.00 98.89 69 A 1 ATOM 575 C CD2 . LEU A 0 69 . 11.380 4.205 2.338 1.00 98.89 69 A 1 ATOM 576 N N . MET A 0 70 . 6.815 1.019 1.926 1.00 98.88 70 A 1 ATOM 577 C CA . MET A 0 70 . 5.548 0.458 2.401 1.00 98.88 70 A 1 ATOM 578 C C . MET A 0 70 . 5.766 -0.752 3.318 1.00 98.88 70 A 1 ATOM 579 C CB . MET A 0 70 . 4.654 0.088 1.216 1.00 98.88 70 A 1 ATOM 580 O O . MET A 0 70 . 5.157 -0.819 4.388 1.00 98.88 70 A 1 ATOM 581 C CG . MET A 0 70 . 4.110 1.331 0.514 1.00 98.88 70 A 1 ATOM 582 S SD . MET A 0 70 . 3.073 0.926 -0.905 1.00 98.88 70 A 1 ATOM 583 C CE . MET A 0 70 . 2.371 2.560 -1.215 1.00 98.88 70 A 1 ATOM 584 N N . ASN A 0 71 . 6.681 -1.658 2.961 1.00 98.92 71 A 1 ATOM 585 C CA . ASN A 0 71 . 7.088 -2.767 3.831 1.00 98.92 71 A 1 ATOM 586 C C . ASN A 0 71 . 7.692 -2.267 5.151 1.00 98.92 71 A 1 ATOM 587 C CB . ASN A 0 71 . 8.108 -3.650 3.099 1.00 98.92 71 A 1 ATOM 588 O O . ASN A 0 71 . 7.309 -2.735 6.223 1.00 98.92 71 A 1 ATOM 589 C CG . ASN A 0 71 . 7.519 -4.525 2.016 1.00 98.92 71 A 1 ATOM 590 N ND2 . ASN A 0 71 . 8.352 -5.011 1.131 1.00 98.92 71 A 1 ATOM 591 O OD1 . ASN A 0 71 . 6.335 -4.826 1.987 1.00 98.92 71 A 1 ATOM 592 N N . VAL A 0 72 . 8.584 -1.275 5.090 1.00 98.87 72 A 1 ATOM 593 C CA . VAL A 0 72 . 9.154 -0.621 6.277 1.00 98.87 72 A 1 ATOM 594 C C . VAL A 0 72 . 8.045 -0.048 7.149 1.00 98.87 72 A 1 ATOM 595 C CB . VAL A 0 72 . 10.143 0.483 5.872 1.00 98.87 72 A 1 ATOM 596 O O . VAL A 0 72 . 8.035 -0.284 8.350 1.00 98.87 72 A 1 ATOM 597 C CG1 . VAL A 0 72 . 10.581 1.371 7.043 1.00 98.87 72 A 1 ATOM 598 C CG2 . VAL A 0 72 . 11.408 -0.136 5.282 1.00 98.87 72 A 1 ATOM 599 N N . GLY A 0 73 . 7.071 0.654 6.571 1.00 98.78 73 A 1 ATOM 600 C CA . GLY A 0 73 . 5.947 1.187 7.334 1.00 98.78 73 A 1 ATOM 601 C C . GLY A 0 73 . 5.096 0.106 7.993 1.00 98.78 73 A 1 ATOM 602 O O . GLY A 0 73 . 4.706 0.266 9.148 1.00 98.78 73 A 1 ATOM 603 N N . PHE A 0 74 . 4.865 -1.021 7.315 1.00 98.86 74 A 1 ATOM 604 C CA . PHE A 0 74 . 4.204 -2.178 7.917 1.00 98.86 74 A 1 ATOM 605 C C . PHE A 0 74 . 4.963 -2.683 9.157 1.00 98.86 74 A 1 ATOM 606 C CB . PHE A 0 74 . 4.022 -3.278 6.862 1.00 98.86 74 A 1 ATOM 607 O O . PHE A 0 74 . 4.360 -2.820 10.225 1.00 98.86 74 A 1 ATOM 608 C CG . PHE A 0 74 . 3.553 -4.594 7.447 1.00 98.86 74 A 1 ATOM 609 C CD1 . PHE A 0 74 . 4.484 -5.605 7.753 1.00 98.86 74 A 1 ATOM 610 C CD2 . PHE A 0 74 . 2.187 -4.803 7.698 1.00 98.86 74 A 1 ATOM 611 C CE1 . PHE A 0 74 . 4.049 -6.812 8.325 1.00 98.86 74 A 1 ATOM 612 C CE2 . PHE A 0 74 . 1.752 -6.007 8.276 1.00 98.86 74 A 1 ATOM 613 C CZ . PHE A 0 74 . 2.685 -7.006 8.595 1.00 98.86 74 A 1 ATOM 614 N N . ILE A 0 75 . 6.279 -2.886 9.046 1.00 98.76 75 A 1 ATOM 615 C CA . ILE A 0 75 . 7.135 -3.376 10.140 1.00 98.76 75 A 1 ATOM 616 C C . ILE A 0 75 . 7.193 -2.360 11.288 1.00 98.76 75 A 1 ATOM 617 C CB . ILE A 0 75 . 8.555 -3.685 9.605 1.00 98.76 75 A 1 ATOM 618 O O . ILE A 0 75 . 6.919 -2.679 12.445 1.00 98.76 75 A 1 ATOM 619 C CG1 . ILE A 0 75 . 8.523 -4.808 8.544 1.00 98.76 75 A 1 ATOM 620 C CG2 . ILE A 0 75 . 9.495 -4.089 10.757 1.00 98.76 75 A 1 ATOM 621 C CD1 . ILE A 0 75 . 9.777 -4.822 7.664 1.00 98.76 75 A 1 ATOM 622 N N . GLU A 0 76 . 7.519 -1.112 10.966 1.00 98.17 76 A 1 ATOM 623 C CA . GLU A 0 76 . 7.810 -0.063 11.938 1.00 98.17 76 A 1 ATOM 624 C C . GLU A 0 76 . 6.550 0.507 12.604 1.00 98.17 76 A 1 ATOM 625 C CB . GLU A 0 76 . 8.620 1.045 11.257 1.00 98.17 76 A 1 ATOM 626 O O . GLU A 0 76 . 6.637 1.075 13.696 1.00 98.17 76 A 1 ATOM 627 C CG . GLU A 0 76 . 10.006 0.599 10.753 1.00 98.17 76 A 1 ATOM 628 C CD . GLU A 0 76 . 10.935 0.176 11.890 1.00 98.17 76 A 1 ATOM 629 O OE1 . GLU A 0 76 . 11.755 -0.745 11.734 1.00 98.17 76 A 1 ATOM 630 O OE2 . GLU A 0 76 . 10.884 0.811 12.959 1.00 98.17 76 A 1 ATOM 631 N N . SER A 0 77 . 5.363 0.299 12.019 1.00 97.56 77 A 1 ATOM 632 C CA . SER A 0 77 . 4.088 0.658 12.658 1.00 97.56 77 A 1 ATOM 633 C C . SER A 0 77 . 3.921 0.023 14.044 1.00 97.56 77 A 1 ATOM 634 C CB . SER A 0 77 . 2.894 0.282 11.774 1.00 97.56 77 A 1 ATOM 635 O O . SER A 0 77 . 3.304 0.616 14.934 1.00 97.56 77 A 1 ATOM 636 O OG . SER A 0 77 . 2.733 -1.125 11.687 1.00 97.56 77 A 1 ATOM 637 N N . TYR A 0 78 . 4.564 -1.128 14.279 1.00 96.34 78 A 1 ATOM 638 C CA . TYR A 0 78 . 4.546 -1.836 15.558 1.00 96.34 78 A 1 ATOM 639 C C . TYR A 0 78 . 5.087 -1.005 16.732 1.00 96.34 78 A 1 ATOM 640 C CB . TYR A 0 78 . 5.335 -3.141 15.414 1.00 96.34 78 A 1 ATOM 641 O O . TYR A 0 78 . 4.770 -1.285 17.888 1.00 96.34 78 A 1 ATOM 642 C CG . TYR A 0 78 . 4.874 -4.204 16.386 1.00 96.34 78 A 1 ATOM 643 C CD1 . TYR A 0 78 . 5.465 -4.338 17.658 1.00 96.34 78 A 1 ATOM 644 C CD2 . TYR A 0 78 . 3.837 -5.067 15.999 1.00 96.34 78 A 1 ATOM 645 C CE1 . TYR A 0 78 . 5.002 -5.323 18.553 1.00 96.34 78 A 1 ATOM 646 C CE2 . TYR A 0 78 . 3.404 -6.075 16.870 1.00 96.34 78 A 1 ATOM 647 O OH . TYR A 0 78 . 3.502 -7.146 19.011 1.00 96.34 78 A 1 ATOM 648 C CZ . TYR A 0 78 . 3.960 -6.190 18.160 1.00 96.34 78 A 1 ATOM 649 N N . ARG A 0 79 . 5.862 0.056 16.460 1.00 94.37 79 A 1 ATOM 650 C CA . ARG A 0 79 . 6.317 1.018 17.478 1.00 94.37 79 A 1 ATOM 651 C C . ARG A 0 79 . 5.170 1.703 18.217 1.00 94.37 79 A 1 ATOM 652 C CB . ARG A 0 79 . 7.172 2.105 16.819 1.00 94.37 79 A 1 ATOM 653 O O . ARG A 0 79 . 5.353 2.101 19.365 1.00 94.37 79 A 1 ATOM 654 C CG . ARG A 0 79 . 8.515 1.569 16.325 1.00 94.37 79 A 1 ATOM 655 C CD . ARG A 0 79 . 9.296 2.722 15.695 1.00 94.37 79 A 1 ATOM 656 N NE . ARG A 0 79 . 10.545 2.235 15.120 1.00 94.37 79 A 1 ATOM 657 N NH1 . ARG A 0 79 . 11.953 2.262 16.920 1.00 94.37 79 A 1 ATOM 658 N NH2 . ARG A 0 79 . 12.573 1.273 15.003 1.00 94.37 79 A 1 ATOM 659 C CZ . ARG A 0 79 . 11.688 1.932 15.688 1.00 94.37 79 A 1 ATOM 660 N N . VAL A 0 80 . 4.019 1.865 17.562 1.00 95.05 80 A 1 ATOM 661 C CA . VAL A 0 80 . 2.856 2.571 18.116 1.00 95.05 80 A 1 ATOM 662 C C . VAL A 0 80 . 1.808 1.580 18.613 1.00 95.05 80 A 1 ATOM 663 C CB . VAL A 0 80 . 2.267 3.543 17.078 1.00 95.05 80 A 1 ATOM 664 O O . VAL A 0 80 . 1.327 1.703 19.740 1.00 95.05 80 A 1 ATOM 665 C CG1 . VAL A 0 80 . 1.041 4.294 17.612 1.00 95.05 80 A 1 ATOM 666 C CG2 . VAL A 0 80 . 3.303 4.586 16.633 1.00 95.05 80 A 1 ATOM 667 N N . ALA A 0 81 . 1.442 0.594 17.792 1.00 95.18 81 A 1 ATOM 668 C CA . ALA A 0 81 . 0.440 -0.405 18.143 1.00 95.18 81 A 1 ATOM 669 C C . ALA A 0 81 . 0.534 -1.649 17.251 1.00 95.18 81 A 1 ATOM 670 C CB . ALA A 0 81 . -0.960 0.225 18.024 1.00 95.18 81 A 1 ATOM 671 O O . ALA A 0 81 . 1.111 -1.632 16.169 1.00 95.18 81 A 1 ATOM 672 N N . TYR A 0 82 . -0.129 -2.720 17.683 1.00 96.41 82 A 1 ATOM 673 C CA . TYR A 0 82 . -0.532 -3.793 16.782 1.00 96.41 82 A 1 ATOM 674 C C . TYR A 0 82 . -1.720 -3.307 15.942 1.00 96.41 82 A 1 ATOM 675 C CB . TYR A 0 82 . -0.887 -5.037 17.604 1.00 96.41 82 A 1 ATOM 676 O O . TYR A 0 82 . -2.798 -3.088 16.501 1.00 96.41 82 A 1 ATOM 677 C CG . TYR A 0 82 . -1.009 -6.287 16.761 1.00 96.41 82 A 1 ATOM 678 C CD1 . TYR A 0 82 . -2.169 -6.547 16.006 1.00 96.41 82 A 1 ATOM 679 C CD2 . TYR A 0 82 . 0.056 -7.203 16.742 1.00 96.41 82 A 1 ATOM 680 C CE1 . TYR A 0 82 . -2.249 -7.718 15.230 1.00 96.41 82 A 1 ATOM 681 C CE2 . TYR A 0 82 . 0.003 -8.349 15.928 1.00 96.41 82 A 1 ATOM 682 O OH . TYR A 0 82 . -1.260 -9.755 14.448 1.00 96.41 82 A 1 ATOM 683 C CZ . TYR A 0 82 . -1.163 -8.617 15.183 1.00 96.41 82 A 1 ATOM 684 N N . PHE A 0 83 . -1.504 -3.091 14.645 1.00 98.13 83 A 1 ATOM 685 C CA . PHE A 0 83 . -2.529 -2.654 13.691 1.00 98.13 83 A 1 ATOM 686 C C . PHE A 0 83 . -3.160 -3.832 12.948 1.00 98.13 83 A 1 ATOM 687 C CB . PHE A 0 83 . -1.939 -1.638 12.707 1.00 98.13 83 A 1 ATOM 688 O O . PHE A 0 83 . -2.460 -4.786 12.595 1.00 98.13 83 A 1 ATOM 689 C CG . PHE A 0 83 . -1.578 -0.322 13.361 1.00 98.13 83 A 1 ATOM 690 C CD1 . PHE A 0 83 . -2.544 0.689 13.476 1.00 98.13 83 A 1 ATOM 691 C CD2 . PHE A 0 83 . -0.281 -0.097 13.850 1.00 98.13 83 A 1 ATOM 692 C CE1 . PHE A 0 83 . -2.226 1.924 14.064 1.00 98.13 83 A 1 ATOM 693 C CE2 . PHE A 0 83 . 0.027 1.123 14.472 1.00 98.13 83 A 1 ATOM 694 C CZ . PHE A 0 83 . -0.938 2.138 14.578 1.00 98.13 83 A 1 ATOM 695 N N . ASP A 0 84 . -4.463 -3.723 12.694 1.00 98.28 84 A 1 ATOM 696 C CA . ASP A 0 84 . -5.282 -4.749 12.039 1.00 98.28 84 A 1 ATOM 697 C C . ASP A 0 84 . -5.378 -4.505 10.527 1.00 98.28 84 A 1 ATOM 698 C CB . ASP A 0 84 . -6.692 -4.738 12.657 1.00 98.28 84 A 1 ATOM 699 O O . ASP A 0 84 . -5.379 -5.444 9.728 1.00 98.28 84 A 1 ATOM 700 C CG . ASP A 0 84 . -6.671 -4.763 14.188 1.00 98.28 84 A 1 ATOM 701 O OD1 . ASP A 0 84 . -6.225 -5.781 14.760 1.00 98.28 84 A 1 ATOM 702 O OD2 . ASP A 0 84 . -7.047 -3.721 14.784 1.00 98.28 84 A 1 ATOM 703 N N . CYS A 0 85 . -5.427 -3.228 10.138 1.00 98.66 85 A 1 ATOM 704 C CA . CYS A 0 85 . -5.635 -2.783 8.770 1.00 98.66 85 A 1 ATOM 705 C C . CYS A 0 85 . -4.542 -1.806 8.331 1.00 98.66 85 A 1 ATOM 706 C CB . CYS A 0 85 . -7.032 -2.164 8.669 1.00 98.66 85 A 1 ATOM 707 O O . CYS A 0 85 . -4.186 -0.879 9.064 1.00 98.66 85 A 1 ATOM 708 S SG . CYS A 0 85 . -7.443 -1.534 7.024 1.00 98.66 85 A 1 ATOM 709 N N . PHE A 0 86 . -4.033 -2.000 7.117 1.00 98.88 86 A 1 ATOM 710 C CA . PHE A 0 86 . -3.008 -1.163 6.511 1.00 98.88 86 A 1 ATOM 711 C C . PHE A 0 86 . -3.573 -0.461 5.289 1.00 98.88 86 A 1 ATOM 712 C CB . PHE A 0 86 . -1.780 -2.009 6.165 1.00 98.88 86 A 1 ATOM 713 O O . PHE A 0 86 . -4.053 -1.109 4.360 1.00 98.88 86 A 1 ATOM 714 C CG . PHE A 0 86 . -1.067 -2.489 7.405 1.00 98.88 86 A 1 ATOM 715 C CD1 . PHE A 0 86 . -0.032 -1.704 7.941 1.00 98.88 86 A 1 ATOM 716 C CD2 . PHE A 0 86 . -1.489 -3.656 8.071 1.00 98.88 86 A 1 ATOM 717 C CE1 . PHE A 0 86 . 0.573 -2.074 9.148 1.00 98.88 86 A 1 ATOM 718 C CE2 . PHE A 0 86 . -0.887 -4.022 9.287 1.00 98.88 86 A 1 ATOM 719 C CZ . PHE A 0 86 . 0.144 -3.227 9.818 1.00 98.88 86 A 1 ATOM 720 N N . ILE A 0 87 . -3.500 0.868 5.299 1.00 98.87 87 A 1 ATOM 721 C CA . ILE A 0 87 . -3.812 1.705 4.146 1.00 98.87 87 A 1 ATOM 722 C C . ILE A 0 87 . -2.489 2.183 3.559 1.00 98.87 87 A 1 ATOM 723 C CB . ILE A 0 87 . -4.730 2.888 4.517 1.00 98.87 87 A 1 ATOM 724 O O . ILE A 0 87 . -1.809 3.001 4.173 1.00 98.87 87 A 1 ATOM 725 C CG1 . ILE A 0 87 . -5.948 2.506 5.389 1.00 98.87 87 A 1 ATOM 726 C CG2 . ILE A 0 87 . -5.167 3.599 3.225 1.00 98.87 87 A 1 ATOM 727 C CD1 . ILE A 0 87 . -6.894 1.471 4.776 1.00 98.87 87 A 1 ATOM 728 N N . PHE A 0 88 . -2.112 1.684 2.389 1.00 98.92 88 A 1 ATOM 729 C CA . PHE A 0 88 . -0.919 2.145 1.680 1.00 98.92 88 A 1 ATOM 730 C C . PHE A 0 88 . -1.313 3.286 0.758 1.00 98.92 88 A 1 ATOM 731 C CB . PHE A 0 88 . -0.288 0.987 0.913 1.00 98.92 88 A 1 ATOM 732 O O . PHE A 0 88 . -2.244 3.124 -0.028 1.00 98.92 88 A 1 ATOM 733 C CG . PHE A 0 88 . 0.155 -0.138 1.816 1.00 98.92 88 A 1 ATOM 734 C CD1 . PHE A 0 88 . 1.308 0.015 2.605 1.00 98.92 88 A 1 ATOM 735 C CD2 . PHE A 0 88 . -0.610 -1.313 1.911 1.00 98.92 88 A 1 ATOM 736 C CE1 . PHE A 0 88 . 1.698 -1.006 3.488 1.00 98.92 88 A 1 ATOM 737 C CE2 . PHE A 0 88 . -0.221 -2.334 2.791 1.00 98.92 88 A 1 ATOM 738 C CZ . PHE A 0 88 . 0.930 -2.179 3.582 1.00 98.92 88 A 1 ATOM 739 N N . HIS A 0 89 . -0.665 4.441 0.900 1.00 98.86 89 A 1 ATOM 740 C CA . HIS A 0 89 . -1.229 5.691 0.408 1.00 98.86 89 A 1 ATOM 741 C C . HIS A 0 89 . -0.182 6.620 -0.201 1.00 98.86 89 A 1 ATOM 742 C CB . HIS A 0 89 . -1.923 6.376 1.590 1.00 98.86 89 A 1 ATOM 743 O O . HIS A 0 89 . 0.734 7.065 0.489 1.00 98.86 89 A 1 ATOM 744 C CG . HIS A 0 89 . -2.960 7.371 1.168 1.00 98.86 89 A 1 ATOM 745 C CD2 . HIS A 0 89 . -4.255 7.349 1.578 1.00 98.86 89 A 1 ATOM 746 N ND1 . HIS A 0 89 . -2.860 8.350 0.213 1.00 98.86 89 A 1 ATOM 747 C CE1 . HIS A 0 89 . -4.074 8.887 0.047 1.00 98.86 89 A 1 ATOM 748 N NE2 . HIS A 0 89 . -4.962 8.328 0.881 1.00 98.86 89 A 1 ATOM 749 N N . ASP A 0 90 . -0.369 7.000 -1.462 1.00 98.43 90 A 1 ATOM 750 C CA . ASP A 0 90 . 0.444 8.051 -2.079 1.00 98.43 90 A 1 ATOM 751 C C . ASP A 0 90 . 0.136 9.421 -1.462 1.00 98.43 90 A 1 ATOM 752 C CB . ASP A 0 90 . 0.252 8.070 -3.602 1.00 98.43 90 A 1 ATOM 753 O O . ASP A 0 90 . -1.024 9.781 -1.262 1.00 98.43 90 A 1 ATOM 754 C CG . ASP A 0 90 . 0.824 6.827 -4.289 1.00 98.43 90 A 1 ATOM 755 O OD1 . ASP A 0 90 . 1.521 6.033 -3.612 1.00 98.43 90 A 1 ATOM 756 O OD2 . ASP A 0 90 . 0.587 6.640 -5.498 1.00 98.43 90 A 1 ATOM 757 N N . VAL A 0 91 . 1.174 10.205 -1.156 1.00 98.45 91 A 1 ATOM 758 C CA . VAL A 0 91 . 1.041 11.499 -0.455 1.00 98.45 91 A 1 ATOM 759 C C . VAL A 0 91 . 0.284 12.562 -1.265 1.00 98.45 91 A 1 ATOM 760 C CB . VAL A 0 91 . 2.435 12.010 -0.034 1.00 98.45 91 A 1 ATOM 761 O O . VAL A 0 91 . -0.157 13.567 -0.713 1.00 98.45 91 A 1 ATOM 762 C CG1 . VAL A 0 91 . 3.289 12.489 -1.218 1.00 98.45 91 A 1 ATOM 763 C CG2 . VAL A 0 91 . 2.369 13.126 1.018 1.00 98.45 91 A 1 ATOM 764 N N . ASP A 0 92 . 0.156 12.378 -2.577 1.00 98.18 92 A 1 ATOM 765 C CA . ASP A 0 92 . -0.468 13.330 -3.493 1.00 98.18 92 A 1 ATOM 766 C C . ASP A 0 92 . -1.901 12.971 -3.893 1.00 98.18 92 A 1 ATOM 767 C CB . ASP A 0 92 . 0.448 13.564 -4.703 1.00 98.18 92 A 1 ATOM 768 O O . ASP A 0 92 . -2.522 13.745 -4.615 1.00 98.18 92 A 1 ATOM 769 C CG . ASP A 0 92 . 0.868 12.302 -5.446 1.00 98.18 92 A 1 ATOM 770 O OD1 . ASP A 0 92 . 0.197 11.261 -5.299 1.00 98.18 92 A 1 ATOM 771 O OD2 . ASP A 0 92 . 1.927 12.405 -6.108 1.00 98.18 92 A 1 ATOM 772 N N . LEU A 0 93 . -2.458 11.869 -3.394 1.00 98.63 93 A 1 ATOM 773 C CA . LEU A 0 93 . -3.853 11.505 -3.624 1.00 98.63 93 A 1 ATOM 774 C C . LEU A 0 93 . -4.719 11.967 -2.450 1.00 98.63 93 A 1 ATOM 775 C CB . LEU A 0 93 . -3.937 9.993 -3.901 1.00 98.63 93 A 1 ATOM 776 O O . LEU A 0 93 . -4.401 11.697 -1.297 1.00 98.63 93 A 1 ATOM 777 C CG . LEU A 0 93 . -3.302 9.571 -5.240 1.00 98.63 93 A 1 ATOM 778 C CD1 . LEU A 0 93 . -3.398 8.056 -5.395 1.00 98.63 93 A 1 ATOM 779 C CD2 . LEU A 0 93 . -4.008 10.190 -6.452 1.00 98.63 93 A 1 ATOM 780 N N . LEU A 0 94 . -5.828 12.653 -2.729 1.00 98.65 94 A 1 ATOM 781 C CA . LEU A 0 94 . -6.788 13.100 -1.715 1.00 98.65 94 A 1 ATOM 782 C C . LEU A 0 94 . -8.196 12.578 -2.049 1.00 98.65 94 A 1 ATOM 783 C CB . LEU A 0 94 . -6.780 14.636 -1.634 1.00 98.65 94 A 1 ATOM 784 O O . LEU A 0 94 . -8.684 12.890 -3.136 1.00 98.65 94 A 1 ATOM 785 C CG . LEU A 0 94 . -5.422 15.283 -1.307 1.00 98.65 94 A 1 ATOM 786 C CD1 . LEU A 0 94 . -5.615 16.797 -1.200 1.00 98.65 94 A 1 ATOM 787 C CD2 . LEU A 0 94 . -4.816 14.819 0.017 1.00 98.65 94 A 1 ATOM 788 N N . PRO A 0 95 . -8.859 11.813 -1.157 1.00 98.57 95 A 1 ATOM 789 C CA . PRO A 0 95 . -10.213 11.316 -1.402 1.00 98.57 95 A 1 ATOM 790 C C . PRO A 0 95 . -11.224 12.465 -1.394 1.00 98.57 95 A 1 ATOM 791 C CB . PRO A 0 95 . -10.497 10.316 -0.277 1.00 98.57 95 A 1 ATOM 792 O O . PRO A 0 95 . -11.160 13.344 -0.532 1.00 98.57 95 A 1 ATOM 793 C CG . PRO A 0 95 . -9.624 10.818 0.872 1.00 98.57 95 A 1 ATOM 794 C CD . PRO A 0 95 . -8.396 11.374 0.154 1.00 98.57 95 A 1 ATOM 795 N N . GLU A 0 96 . -12.179 12.449 -2.320 1.00 98.23 96 A 1 ATOM 796 C CA . GLU A 0 96 . -13.184 13.514 -2.455 1.00 98.23 96 A 1 ATOM 797 C C . GLU A 0 96 . -14.498 13.225 -1.720 1.00 98.23 96 A 1 ATOM 798 C CB . GLU A 0 96 . -13.469 13.754 -3.938 1.00 98.23 96 A 1 ATOM 799 O O . GLU A 0 96 . -15.248 14.153 -1.418 1.00 98.23 96 A 1 ATOM 800 C CG . GLU A 0 96 . -12.275 14.382 -4.659 1.00 98.23 96 A 1 ATOM 801 C CD . GLU A 0 96 . -12.629 14.551 -6.132 1.00 98.23 96 A 1 ATOM 802 O OE1 . GLU A 0 96 . -13.145 15.629 -6.505 1.00 98.23 96 A 1 ATOM 803 O OE2 . GLU A 0 96 . -12.414 13.565 -6.862 1.00 98.23 96 A 1 ATOM 804 N N . ASP A 0 97 . -14.784 11.955 -1.420 1.00 97.84 97 A 1 ATOM 805 C CA . ASP A 0 97 . -16.072 11.525 -0.876 1.00 97.84 97 A 1 ATOM 806 C C . ASP A 0 97 . -15.908 10.689 0.397 1.00 97.84 97 A 1 ATOM 807 C CB . ASP A 0 97 . -16.843 10.755 -1.951 1.00 97.84 97 A 1 ATOM 808 O O . ASP A 0 97 . -15.297 9.618 0.395 1.00 97.84 97 A 1 ATOM 809 C CG . ASP A 0 97 . -18.327 10.650 -1.619 1.00 97.84 97 A 1 ATOM 810 O OD1 . ASP A 0 97 . -18.703 10.235 -0.500 1.00 97.84 97 A 1 ATOM 811 O OD2 . ASP A 0 97 . -19.157 10.960 -2.494 1.00 97.84 97 A 1 ATOM 812 N N . ASP A 0 98 . -16.506 11.155 1.496 1.00 97.07 98 A 1 ATOM 813 C CA . ASP A 0 98 . -16.454 10.487 2.799 1.00 97.07 98 A 1 ATOM 814 C C . ASP A 0 98 . -17.090 9.086 2.790 1.00 97.07 98 A 1 ATOM 815 C CB . ASP A 0 98 . -17.152 11.347 3.860 1.00 97.07 98 A 1 ATOM 816 O O . ASP A 0 98 . -16.837 8.313 3.713 1.00 97.07 98 A 1 ATOM 817 C CG . ASP A 0 98 . -16.405 12.611 4.299 1.00 97.07 98 A 1 ATOM 818 O OD1 . ASP A 0 98 . -15.219 12.842 3.973 1.00 97.07 98 A 1 ATOM 819 O OD2 . ASP A 0 98 . -17.019 13.381 5.066 1.00 97.07 98 A 1 ATOM 820 N N . ARG A 0 99 . -17.887 8.731 1.771 1.00 97.81 99 A 1 ATOM 821 C CA . ARG A 0 99 . -18.444 7.381 1.581 1.00 97.81 99 A 1 ATOM 822 C C . ARG A 0 99 . -17.394 6.373 1.106 1.00 97.81 99 A 1 ATOM 823 C CB . ARG A 0 99 . -19.629 7.430 0.602 1.00 97.81 99 A 1 ATOM 824 O O . ARG A 0 99 . -17.652 5.172 1.172 1.00 97.81 99 A 1 ATOM 825 C CG . ARG A 0 99 . -20.771 8.342 1.079 1.00 97.81 99 A 1 ATOM 826 C CD . ARG A 0 99 . -21.853 8.498 0.004 1.00 97.81 99 A 1 ATOM 827 N NE . ARG A 0 99 . -21.392 9.286 -1.157 1.00 97.81 99 A 1 ATOM 828 N NH1 . ARG A 0 99 . -23.200 8.897 -2.515 1.00 97.81 99 A 1 ATOM 829 N NH2 . ARG A 0 99 . -21.525 10.111 -3.285 1.00 97.81 99 A 1 ATOM 830 C CZ . ARG A 0 99 . -22.031 9.435 -2.304 1.00 97.81 99 A 1 ATOM 831 N N . ASN A 0 100 . -16.213 6.821 0.671 1.00 98.11 100 A 1 ATOM 832 C CA . ASN A 0 100 . -15.066 5.953 0.423 1.00 98.11 100 A 1 ATOM 833 C C . ASN A 0 100 . -14.413 5.569 1.758 1.00 98.11 100 A 1 ATOM 834 C CB . ASN A 0 100 . -14.099 6.642 -0.547 1.00 98.11 100 A 1 ATOM 835 O O . ASN A 0 100 . -13.435 6.170 2.202 1.00 98.11 100 A 1 ATOM 836 C CG . ASN A 0 100 . -13.032 5.689 -1.047 1.00 98.11 100 A 1 ATOM 837 N ND2 . ASN A 0 100 . -12.195 6.145 -1.935 1.00 98.11 100 A 1 ATOM 838 O OD1 . ASN A 0 100 . -12.961 4.526 -0.687 1.00 98.11 100 A 1 ATOM 839 N N . ILE A 0 101 . -15.020 4.618 2.465 1.00 97.08 101 A 1 ATOM 840 C CA . ILE A 0 101 . -14.634 4.283 3.837 1.00 97.08 101 A 1 ATOM 841 C C . ILE A 0 101 . -13.258 3.612 3.857 1.00 97.08 101 A 1 ATOM 842 C CB . ILE A 0 101 . -15.730 3.444 4.530 1.00 97.08 101 A 1 ATOM 843 O O . ILE A 0 101 . -13.087 2.525 3.296 1.00 97.08 101 A 1 ATOM 844 C CG1 . ILE A 0 101 . -17.143 4.059 4.465 1.00 97.08 101 A 1 ATOM 845 C CG2 . ILE A 0 101 . -15.379 3.135 5.992 1.00 97.08 101 A 1 ATOM 846 C CD1 . ILE A 0 101 . -17.267 5.441 5.114 1.00 97.08 101 A 1 ATOM 847 N N . TYR A 0 102 . -12.298 4.239 4.543 1.00 97.94 102 A 1 ATOM 848 C CA . TYR A 0 102 . -10.960 3.689 4.751 1.00 97.94 102 A 1 ATOM 849 C C . TYR A 0 102 . -11.051 2.609 5.811 1.00 97.94 102 A 1 ATOM 850 C CB . TYR A 0 102 . -9.971 4.782 5.176 1.00 97.94 102 A 1 ATOM 851 O O . TYR A 0 102 . -10.987 2.901 7.000 1.00 97.94 102 A 1 ATOM 852 C CG . TYR A 0 102 . -9.345 5.553 4.039 1.00 97.94 102 A 1 ATOM 853 C CD1 . TYR A 0 102 . -7.998 5.940 4.134 1.00 97.94 102 A 1 ATOM 854 C CD2 . TYR A 0 102 . -10.095 5.909 2.903 1.00 97.94 102 A 1 ATOM 855 C CE1 . TYR A 0 102 . -7.415 6.703 3.110 1.00 97.94 102 A 1 ATOM 856 C CE2 . TYR A 0 102 . -9.519 6.682 1.886 1.00 97.94 102 A 1 ATOM 857 O OH . TYR A 0 102 . -7.635 7.830 0.993 1.00 97.94 102 A 1 ATOM 858 C CZ . TYR A 0 102 . -8.174 7.077 1.983 1.00 97.94 102 A 1 ATOM 859 N N . ARG A 0 103 . -11.271 1.374 5.366 1.00 96.21 103 A 1 ATOM 860 C CA . ARG A 0 103 . -11.343 0.163 6.183 1.00 96.21 103 A 1 ATOM 861 C C . ARG A 0 103 . -10.916 -1.033 5.357 1.00 96.21 103 A 1 ATOM 862 C CB . ARG A 0 103 . -12.768 -0.068 6.703 1.00 96.21 103 A 1 ATOM 863 O O . ARG A 0 103 . -11.057 -1.036 4.130 1.00 96.21 103 A 1 ATOM 864 C CG . ARG A 0 103 . -13.183 1.011 7.709 1.00 96.21 103 A 1 ATOM 865 C CD . ARG A 0 103 . -14.431 0.588 8.482 1.00 96.21 103 A 1 ATOM 866 N NE . ARG A 0 103 . -14.874 1.684 9.357 1.00 96.21 103 A 1 ATOM 867 N NH1 . ARG A 0 103 . -16.986 0.926 9.769 1.00 96.21 103 A 1 ATOM 868 N NH2 . ARG A 0 103 . -16.350 2.925 10.563 1.00 96.21 103 A 1 ATOM 869 C CZ . ARG A 0 103 . -16.064 1.841 9.894 1.00 96.21 103 A 1 ATOM 870 N N . CYS A 0 104 . -10.435 -2.060 6.036 1.00 98.24 104 A 1 ATOM 871 C CA . CYS A 0 104 . -10.130 -3.318 5.385 1.00 98.24 104 A 1 ATOM 872 C C . CYS A 0 104 . -11.394 -4.170 5.214 1.00 98.24 104 A 1 ATOM 873 C CB . CYS A 0 104 . -9.007 -4.019 6.142 1.00 98.24 104 A 1 ATOM 874 O O . CYS A 0 104 . -12.429 -3.941 5.839 1.00 98.24 104 A 1 ATOM 875 S SG . CYS A 0 104 . -7.398 -3.224 5.895 1.00 98.24 104 A 1 ATOM 876 N N . SER A 0 105 . -11.311 -5.161 4.333 1.00 97.33 105 A 1 ATOM 877 C CA . SER A 0 105 . -12.358 -6.160 4.119 1.00 97.33 105 A 1 ATOM 878 C C . SER A 0 105 . -11.752 -7.556 3.998 1.00 97.33 105 A 1 ATOM 879 C CB . SER A 0 105 . -13.227 -5.791 2.904 1.00 97.33 105 A 1 ATOM 880 O O . SER A 0 105 . -10.531 -7.709 3.982 1.00 97.33 105 A 1 ATOM 881 O OG . SER A 0 105 . -12.528 -5.313 1.762 1.00 97.33 105 A 1 ATOM 882 N N . GLU A 0 106 . -12.606 -8.572 3.870 1.00 97.71 106 A 1 ATOM 883 C CA . GLU A 0 106 . -12.198 -9.961 3.596 1.00 97.71 106 A 1 ATOM 884 C C . GLU A 0 106 . -11.329 -10.095 2.336 1.00 97.71 106 A 1 ATOM 885 C CB . GLU A 0 106 . -13.459 -10.820 3.406 1.00 97.71 106 A 1 ATOM 886 O O . GLU A 0 106 . -10.497 -10.995 2.233 1.00 97.71 106 A 1 ATOM 887 C CG . GLU A 0 106 . -14.348 -10.885 4.655 1.00 97.71 106 A 1 ATOM 888 C CD . GLU A 0 106 . -13.565 -11.355 5.887 1.00 97.71 106 A 1 ATOM 889 O OE1 . GLU A 0 106 . -13.656 -10.655 6.918 1.00 97.71 106 A 1 ATOM 890 O OE2 . GLU A 0 106 . -12.845 -12.369 5.759 1.00 97.71 106 A 1 ATOM 891 N N . GLN A 0 107 . -11.494 -9.162 1.397 1.00 98.65 107 A 1 ATOM 892 C CA . GLN A 0 107 . -10.692 -9.024 0.188 1.00 98.65 107 A 1 ATOM 893 C C . GLN A 0 107 . -9.895 -7.708 0.219 1.00 98.65 107 A 1 ATOM 894 C CB . GLN A 0 107 . -11.632 -9.087 -1.023 1.00 98.65 107 A 1 ATOM 895 O O . GLN A 0 107 . -10.432 -6.709 0.724 1.00 98.65 107 A 1 ATOM 896 C CG . GLN A 0 107 . -12.326 -10.454 -1.175 1.00 98.65 107 A 1 ATOM 897 C CD . GLN A 0 107 . -11.358 -11.619 -1.371 1.00 98.65 107 A 1 ATOM 898 N NE2 . GLN A 0 107 . -11.757 -12.834 -1.074 1.00 98.65 107 A 1 ATOM 899 O OE1 . GLN A 0 107 . -10.232 -11.471 -1.816 1.00 98.65 107 A 1 ATOM 900 N N . PRO A 0 108 . -8.656 -7.680 -0.312 1.00 98.69 108 A 1 ATOM 901 C CA . PRO A 0 108 . -7.903 -6.448 -0.533 1.00 98.69 108 A 1 ATOM 902 C C . PRO A 0 108 . -8.714 -5.434 -1.339 1.00 98.69 108 A 1 ATOM 903 C CB . PRO A 0 108 . -6.628 -6.858 -1.276 1.00 98.69 108 A 1 ATOM 904 O O . PRO A 0 108 . -9.415 -5.783 -2.291 1.00 98.69 108 A 1 ATOM 905 C CG . PRO A 0 108 . -6.425 -8.294 -0.808 1.00 98.69 108 A 1 ATOM 906 C CD . PRO A 0 108 . -7.850 -8.822 -0.718 1.00 98.69 108 A 1 ATOM 907 N N . ARG A 0 109 . -8.636 -4.163 -0.950 1.00 98.51 109 A 1 ATOM 908 C CA . ARG A 0 109 . -9.476 -3.104 -1.512 1.00 98.51 109 A 1 ATOM 909 C C . ARG A 0 109 . -8.643 -2.062 -2.229 1.00 98.51 109 A 1 ATOM 910 C CB . ARG A 0 109 . -10.333 -2.506 -0.397 1.00 98.51 109 A 1 ATOM 911 O O . ARG A 0 109 . -7.717 -1.511 -1.645 1.00 98.51 109 A 1 ATOM 912 C CG . ARG A 0 109 . -11.260 -1.375 -0.875 1.00 98.51 109 A 1 ATOM 913 C CD . ARG A 0 109 . -12.136 -0.873 0.277 1.00 98.51 109 A 1 ATOM 914 N NE . ARG A 0 109 . -12.999 -1.946 0.800 1.00 98.51 109 A 1 ATOM 915 N NH1 . ARG A 0 109 . -14.759 -1.731 -0.667 1.00 98.51 109 A 1 ATOM 916 N NH2 . ARG A 0 109 . -14.623 -3.506 0.691 1.00 98.51 109 A 1 ATOM 917 C CZ . ARG A 0 109 . -14.128 -2.378 0.275 1.00 98.51 109 A 1 ATOM 918 N N . HIS A 0 110 . -9.023 -1.738 -3.459 1.00 98.58 110 A 1 ATOM 919 C CA . HIS A 0 110 . -8.496 -0.574 -4.164 1.00 98.58 110 A 1 ATOM 920 C C . HIS A 0 110 . -9.388 0.624 -3.834 1.00 98.58 110 A 1 ATOM 921 C CB . HIS A 0 110 . -8.420 -0.872 -5.664 1.00 98.58 110 A 1 ATOM 922 O O . HIS A 0 110 . -10.586 0.603 -4.126 1.00 98.58 110 A 1 ATOM 923 C CG . HIS A 0 110 . -7.827 0.236 -6.501 1.00 98.58 110 A 1 ATOM 924 C CD2 . HIS A 0 110 . -6.789 1.065 -6.156 1.00 98.58 110 A 1 ATOM 925 N ND1 . HIS A 0 110 . -8.219 0.602 -7.775 1.00 98.58 110 A 1 ATOM 926 C CE1 . HIS A 0 110 . -7.433 1.610 -8.179 1.00 98.58 110 A 1 ATOM 927 N NE2 . HIS A 0 110 . -6.573 1.943 -7.214 1.00 98.58 110 A 1 ATOM 928 N N . LEU A 0 111 . -8.825 1.630 -3.164 1.00 98.50 111 A 1 ATOM 929 C CA . LEU A 0 111 . -9.561 2.812 -2.718 1.00 98.50 111 A 1 ATOM 930 C C . LEU A 0 111 . -9.545 3.907 -3.789 1.00 98.50 111 A 1 ATOM 931 C CB . LEU A 0 111 . -8.993 3.308 -1.375 1.00 98.50 111 A 1 ATOM 932 O O . LEU A 0 111 . -10.590 4.505 -4.032 1.00 98.50 111 A 1 ATOM 933 C CG . LEU A 0 111 . -9.242 2.376 -0.173 1.00 98.50 111 A 1 ATOM 934 C CD1 . LEU A 0 111 . -8.385 2.809 1.016 1.00 98.50 111 A 1 ATOM 935 C CD2 . LEU A 0 111 . -10.702 2.408 0.283 1.00 98.50 111 A 1 ATOM 936 N N . SER A 0 112 . -8.412 4.135 -4.461 1.00 98.15 112 A 1 ATOM 937 C CA . SER A 0 112 . -8.236 5.180 -5.485 1.00 98.15 112 A 1 ATOM 938 C C . SER A 0 112 . -8.615 4.737 -6.897 1.00 98.15 112 A 1 ATOM 939 C CB . SER A 0 112 . -6.819 5.746 -5.434 1.00 98.15 112 A 1 ATOM 940 O O . SER A 0 112 . -7.799 4.750 -7.816 1.00 98.15 112 A 1 ATOM 941 O OG . SER A 0 112 . -5.886 4.707 -5.639 1.00 98.15 112 A 1 ATOM 942 N N . VAL A 0 113 . -9.872 4.337 -7.075 1.00 97.56 113 A 1 ATOM 943 C CA . VAL A 0 113 . -10.370 3.794 -8.350 1.00 97.56 113 A 1 ATOM 944 C C . VAL A 0 113 . -10.447 4.866 -9.435 1.00 97.56 113 A 1 ATOM 945 C CB . VAL A 0 113 . -11.751 3.150 -8.154 1.00 97.56 113 A 1 ATOM 946 O O . VAL A 0 113 . -10.063 4.614 -10.573 1.00 97.56 113 A 1 ATOM 947 C CG1 . VAL A 0 113 . -12.270 2.470 -9.425 1.00 97.56 113 A 1 ATOM 948 C CG2 . VAL A 0 113 . -11.718 2.104 -7.032 1.00 97.56 113 A 1 ATOM 949 N N . SER A 0 114 . -10.932 6.055 -9.078 1.00 97.34 114 A 1 ATOM 950 C CA . SER A 0 114 . -11.313 7.106 -10.016 1.00 97.34 114 A 1 ATOM 951 C C . SER A 0 114 . -10.510 8.377 -9.727 1.00 97.34 114 A 1 ATOM 952 C CB . SER A 0 114 . -12.826 7.300 -9.883 1.00 97.34 114 A 1 ATOM 953 O O . SER A 0 114 . -10.877 9.192 -8.887 1.00 97.34 114 A 1 ATOM 954 O OG . SER A 0 114 . -13.275 8.298 -10.755 1.00 97.34 114 A 1 ATOM 955 N N . ILE A 0 115 . -9.364 8.545 -10.388 1.00 98.11 115 A 1 ATOM 956 C CA . ILE A 0 115 . -8.461 9.683 -10.141 1.00 98.11 115 A 1 ATOM 957 C C . ILE A 0 115 . -8.662 10.753 -11.225 1.00 98.11 115 A 1 ATOM 958 C CB . ILE A 0 115 . -6.993 9.217 -10.009 1.00 98.11 115 A 1 ATOM 959 O O . ILE A 0 115 . -8.718 10.435 -12.416 1.00 98.11 115 A 1 ATOM 960 C CG1 . ILE A 0 115 . -6.818 8.121 -8.926 1.00 98.11 115 A 1 ATOM 961 C CG2 . ILE A 0 115 . -6.070 10.412 -9.701 1.00 98.11 115 A 1 ATOM 962 C CD1 . ILE A 0 115 . -5.458 7.412 -8.963 1.00 98.11 115 A 1 ATOM 963 N N . ASP A 0 116 . -8.723 12.026 -10.831 1.00 97.58 116 A 1 ATOM 964 C CA . ASP A 0 116 . -8.943 13.181 -11.715 1.00 97.58 116 A 1 ATOM 965 C C . ASP A 0 116 . -7.965 13.245 -12.902 1.00 97.58 116 A 1 ATOM 966 C CB . ASP A 0 116 . -8.891 14.479 -10.883 1.00 97.58 116 A 1 ATOM 967 O O . ASP A 0 116 . -8.363 13.520 -14.035 1.00 97.58 116 A 1 ATOM 968 C CG . ASP A 0 116 . -7.488 14.938 -10.462 1.00 97.58 116 A 1 ATOM 969 O OD1 . ASP A 0 116 . -6.628 14.071 -10.180 1.00 97.58 116 A 1 ATOM 970 O OD2 . ASP A 0 116 . -7.256 16.168 -10.442 1.00 97.58 116 A 1 ATOM 971 N N . LYS A 0 117 . -6.695 12.904 -12.668 1.00 96.22 117 A 1 ATOM 972 C CA . LYS A 0 117 . -5.636 12.808 -13.680 1.00 96.22 117 A 1 ATOM 973 C C . LYS A 0 117 . -5.983 11.865 -14.833 1.00 96.22 117 A 1 ATOM 974 C CB . LYS A 0 117 . -4.361 12.345 -12.970 1.00 96.22 117 A 1 ATOM 975 O O . LYS A 0 117 . -5.516 12.081 -15.950 1.00 96.22 117 A 1 ATOM 976 C CG . LYS A 0 117 . -3.182 12.171 -13.938 1.00 96.22 117 A 1 ATOM 977 C CD . LYS A 0 117 . -1.954 11.795 -13.128 1.00 96.22 117 A 1 ATOM 978 C CE . LYS A 0 117 . -0.767 11.444 -14.013 1.00 96.22 117 A 1 ATOM 979 N NZ . LYS A 0 117 . 0.303 10.887 -13.156 1.00 96.22 117 A 1 ATOM 980 N N . TYR A 0 118 . -6.779 10.835 -14.567 1.00 95.46 118 A 1 ATOM 981 C CA . TYR A 0 118 . -7.242 9.860 -15.553 1.00 95.46 118 A 1 ATOM 982 C C . TYR A 0 118 . -8.716 10.090 -15.907 1.00 95.46 118 A 1 ATOM 983 C CB . TYR A 0 118 . -6.928 8.437 -15.065 1.00 95.46 118 A 1 ATOM 984 O O . TYR A 0 118 . -9.433 9.153 -16.235 1.00 95.46 118 A 1 ATOM 985 C CG . TYR A 0 118 . -5.487 8.251 -14.619 1.00 95.46 118 A 1 ATOM 986 C CD1 . TYR A 0 118 . -4.424 8.451 -15.522 1.00 95.46 118 A 1 ATOM 987 C CD2 . TYR A 0 118 . -5.210 7.899 -13.287 1.00 95.46 118 A 1 ATOM 988 C CE1 . TYR A 0 118 . -3.090 8.309 -15.088 1.00 95.46 118 A 1 ATOM 989 C CE2 . TYR A 0 118 . -3.882 7.784 -12.838 1.00 95.46 118 A 1 ATOM 990 O OH . TYR A 0 118 . -1.533 7.840 -13.314 1.00 95.46 118 A 1 ATOM 991 C CZ . TYR A 0 118 . -2.818 7.977 -13.744 1.00 95.46 118 A 1 ATOM 992 N N . ASN A 0 119 . -9.178 11.344 -15.824 1.00 96.20 119 A 1 ATOM 993 C CA . ASN A 0 119 . -10.559 11.750 -16.089 1.00 96.20 119 A 1 ATOM 994 C C . ASN A 0 119 . -11.591 10.962 -15.275 1.00 96.20 119 A 1 ATOM 995 C CB . ASN A 0 119 . -10.846 11.723 -17.600 1.00 96.20 119 A 1 ATOM 996 O O . ASN A 0 119 . -12.686 10.699 -15.769 1.00 96.20 119 A 1 ATOM 997 C CG . ASN A 0 119 . -9.961 12.661 -18.385 1.00 96.20 119 A 1 ATOM 998 N ND2 . ASN A 0 119 . -9.417 12.201 -19.486 1.00 96.20 119 A 1 ATOM 999 O OD1 . ASN A 0 119 . -9.761 13.815 -18.044 1.00 96.20 119 A 1 ATOM 1000 N N . TYR A 0 120 . -11.255 10.606 -14.031 1.00 97.04 120 A 1 ATOM 1001 C CA . TYR A 0 120 . -12.137 9.843 -13.149 1.00 97.04 120 A 1 ATOM 1002 C C . TYR A 0 120 . -12.500 8.450 -13.683 1.00 97.04 120 A 1 ATOM 1003 C CB . TYR A 0 120 . -13.351 10.705 -12.758 1.00 97.04 120 A 1 ATOM 1004 O O . TYR A 0 120 . -13.583 7.942 -13.400 1.00 97.04 120 A 1 ATOM 1005 C CG . TYR A 0 120 . -12.956 11.917 -11.960 1.00 97.04 120 A 1 ATOM 1006 C CD1 . TYR A 0 120 . -12.524 11.749 -10.635 1.00 97.04 120 A 1 ATOM 1007 C CD2 . TYR A 0 120 . -12.985 13.196 -12.545 1.00 97.04 120 A 1 ATOM 1008 C CE1 . TYR A 0 120 . -12.152 12.870 -9.882 1.00 97.04 120 A 1 ATOM 1009 C CE2 . TYR A 0 120 . -12.651 14.327 -11.773 1.00 97.04 120 A 1 ATOM 1010 O OH . TYR A 0 120 . -11.936 15.246 -9.676 1.00 97.04 120 A 1 ATOM 1011 C CZ . TYR A 0 120 . -12.248 14.165 -10.428 1.00 97.04 120 A 1 ATOM 1012 N N . GLN A 0 121 . -11.584 7.816 -14.412 1.00 95.09 121 A 1 ATOM 1013 C CA . GLN A 0 121 . -11.740 6.449 -14.902 1.00 95.09 121 A 1 ATOM 1014 C C . GLN A 0 121 . -10.666 5.536 -14.316 1.00 95.09 121 A 1 ATOM 1015 C CB . GLN A 0 121 . -11.702 6.439 -16.436 1.00 95.09 121 A 1 ATOM 1016 O O . GLN A 0 121 . -9.520 5.956 -14.111 1.00 95.09 121 A 1 ATOM 1017 C CG . GLN A 0 121 . -12.885 7.225 -17.015 1.00 95.09 121 A 1 ATOM 1018 C CD . GLN A 0 121 . -12.952 7.179 -18.535 1.00 95.09 121 A 1 ATOM 1019 N NE2 . GLN A 0 121 . -14.141 7.198 -19.097 1.00 95.09 121 A 1 ATOM 1020 O OE1 . GLN A 0 121 . -11.969 7.155 -19.259 1.00 95.09 121 A 1 ATOM 1021 N N . LEU A 0 122 . -11.029 4.274 -14.084 1.00 95.48 122 A 1 ATOM 1022 C CA . LEU A 0 122 . -10.048 3.237 -13.800 1.00 95.48 122 A 1 ATOM 1023 C C . LEU A 0 122 . -9.135 3.043 -15.022 1.00 95.48 122 A 1 ATOM 1024 C CB . LEU A 0 122 . -10.777 1.947 -13.392 1.00 95.48 122 A 1 ATOM 1025 O O . LEU A 0 122 . -9.602 2.879 -16.146 1.00 95.48 122 A 1 ATOM 1026 C CG . LEU A 0 122 . -9.828 0.807 -12.983 1.00 95.48 122 A 1 ATOM 1027 C CD1 . LEU A 0 122 . -8.989 1.157 -11.747 1.00 95.48 122 A 1 ATOM 1028 C CD2 . LEU A 0 122 . -10.627 -0.456 -12.669 1.00 95.48 122 A 1 ATOM 1029 N N . ILE A 0 123 . -7.821 3.066 -14.795 1.00 94.22 123 A 1 ATOM 1030 C CA . ILE A 0 123 . -6.820 3.054 -15.876 1.00 94.22 123 A 1 ATOM 1031 C C . ILE A 0 123 . -6.834 1.716 -16.635 1.00 94.22 123 A 1 ATOM 1032 C CB . ILE A 0 123 . -5.403 3.343 -15.324 1.00 94.22 123 A 1 ATOM 1033 O O . ILE A 0 123 . -6.759 1.695 -17.861 1.00 94.22 123 A 1 ATOM 1034 C CG1 . ILE A 0 123 . -5.366 4.481 -14.276 1.00 94.22 123 A 1 ATOM 1035 C CG2 . ILE A 0 123 . -4.450 3.684 -16.486 1.00 94.22 123 A 1 ATOM 1036 C CD1 . ILE A 0 123 . -3.988 4.630 -13.623 1.00 94.22 123 A 1 ATOM 1037 N N . TYR A 0 124 . -6.900 0.609 -15.894 1.00 95.89 124 A 1 ATOM 1038 C CA . TYR A 0 124 . -7.053 -0.767 -16.372 1.00 95.89 124 A 1 ATOM 1039 C C . TYR A 0 124 . -7.513 -1.651 -15.199 1.00 95.89 124 A 1 ATOM 1040 C CB . TYR A 0 124 . -5.743 -1.283 -16.998 1.00 95.89 124 A 1 ATOM 1041 O O . TYR A 0 124 . -7.376 -1.260 -14.036 1.00 95.89 124 A 1 ATOM 1042 C CG . TYR A 0 124 . -4.520 -1.181 -16.106 1.00 95.89 124 A 1 ATOM 1043 C CD1 . TYR A 0 124 . -3.743 -0.006 -16.097 1.00 95.89 124 A 1 ATOM 1044 C CD2 . TYR A 0 124 . -4.160 -2.265 -15.288 1.00 95.89 124 A 1 ATOM 1045 C CE1 . TYR A 0 124 . -2.652 0.119 -15.212 1.00 95.89 124 A 1 ATOM 1046 C CE2 . TYR A 0 124 . -3.064 -2.150 -14.415 1.00 95.89 124 A 1 ATOM 1047 O OH . TYR A 0 124 . -1.369 -0.828 -13.406 1.00 95.89 124 A 1 ATOM 1048 C CZ . TYR A 0 124 . -2.332 -0.950 -14.348 1.00 95.89 124 A 1 ATOM 1049 N N . GLU A 0 125 . -8.085 -2.821 -15.487 1.00 95.75 125 A 1 ATOM 1050 C CA . GLU A 0 125 . -8.776 -3.654 -14.489 1.00 95.75 125 A 1 ATOM 1051 C C . GLU A 0 125 . -7.837 -4.189 -13.399 1.00 95.75 125 A 1 ATOM 1052 C CB . GLU A 0 125 . -9.488 -4.810 -15.215 1.00 95.75 125 A 1 ATOM 1053 O O . GLU A 0 125 . -8.218 -4.281 -12.233 1.00 95.75 125 A 1 ATOM 1054 C CG . GLU A 0 125 . -10.352 -5.695 -14.298 1.00 95.75 125 A 1 ATOM 1055 C CD . GLU A 0 125 . -11.388 -4.899 -13.489 1.00 95.75 125 A 1 ATOM 1056 O OE1 . GLU A 0 125 . -11.603 -5.242 -12.302 1.00 95.75 125 A 1 ATOM 1057 O OE2 . GLU A 0 125 . -11.931 -3.907 -14.019 1.00 95.75 125 A 1 ATOM 1058 N N . GLU A 0 126 . -6.592 -4.486 -13.753 1.00 96.55 126 A 1 ATOM 1059 C CA . GLU A 0 126 . -5.560 -4.995 -12.851 1.00 96.55 126 A 1 ATOM 1060 C C . GLU A 0 126 . -4.913 -3.896 -11.991 1.00 96.55 126 A 1 ATOM 1061 C CB . GLU A 0 126 . -4.499 -5.775 -13.649 1.00 96.55 126 A 1 ATOM 1062 O O . GLU A 0 126 . -4.134 -4.198 -11.091 1.00 96.55 126 A 1 ATOM 1063 C CG . GLU A 0 126 . -5.051 -6.975 -14.443 1.00 96.55 126 A 1 ATOM 1064 C CD . GLU A 0 126 . -5.740 -6.643 -15.782 1.00 96.55 126 A 1 ATOM 1065 O OE1 . GLU A 0 126 . -6.232 -7.609 -16.408 1.00 96.55 126 A 1 ATOM 1066 O OE2 . GLU A 0 126 . -5.788 -5.453 -16.181 1.00 96.55 126 A 1 ATOM 1067 N N . ASN A 0 127 . -5.245 -2.618 -12.218 1.00 96.64 127 A 1 ATOM 1068 C CA . ASN A 0 127 . -4.604 -1.515 -11.510 1.00 96.64 127 A 1 ATOM 1069 C C . ASN A 0 127 . -4.855 -1.612 -9.998 1.00 96.64 127 A 1 ATOM 1070 C CB . ASN A 0 127 . -5.076 -0.169 -12.078 1.00 96.64 127 A 1 ATOM 1071 O O . ASN A 0 127 . -6.008 -1.635 -9.532 1.00 96.64 127 A 1 ATOM 1072 C CG . ASN A 0 127 . -4.483 1.006 -11.319 1.00 96.64 127 A 1 ATOM 1073 N ND2 . ASN A 0 127 . -5.268 2.022 -11.044 1.00 96.64 127 A 1 ATOM 1074 O OD1 . ASN A 0 127 . -3.337 1.028 -10.912 1.00 96.64 127 A 1 ATOM 1075 N N . PHE A 0 128 . -3.755 -1.613 -9.245 1.00 97.60 128 A 1 ATOM 1076 C CA . PHE A 0 128 . -3.740 -1.658 -7.786 1.00 97.60 128 A 1 ATOM 1077 C C . PHE A 0 128 . -2.740 -0.663 -7.170 1.00 97.60 128 A 1 ATOM 1078 C CB . PHE A 0 128 . -3.546 -3.117 -7.334 1.00 97.60 128 A 1 ATOM 1079 O O . PHE A 0 128 . -2.209 -0.880 -6.080 1.00 97.60 128 A 1 ATOM 1080 C CG . PHE A 0 128 . -4.054 -3.433 -5.940 1.00 97.60 128 A 1 ATOM 1081 C CD1 . PHE A 0 128 . -3.292 -4.220 -5.064 1.00 97.60 128 A 1 ATOM 1082 C CD2 . PHE A 0 128 . -5.331 -3.005 -5.543 1.00 97.60 128 A 1 ATOM 1083 C CE1 . PHE A 0 128 . -3.795 -4.548 -3.792 1.00 97.60 128 A 1 ATOM 1084 C CE2 . PHE A 0 128 . -5.834 -3.329 -4.273 1.00 97.60 128 A 1 ATOM 1085 C CZ . PHE A 0 128 . -5.058 -4.087 -3.385 1.00 97.60 128 A 1 ATOM 1086 N N . GLY A 0 129 . -2.482 0.439 -7.880 1.00 97.12 129 A 1 ATOM 1087 C CA . GLY A 0 129 . -1.655 1.552 -7.419 1.00 97.12 129 A 1 ATOM 1088 C C . GLY A 0 129 . -2.418 2.601 -6.599 1.00 97.12 129 A 1 ATOM 1089 O O . GLY A 0 129 . -3.592 2.448 -6.269 1.00 97.12 129 A 1 ATOM 1090 N N . GLY A 0 130 . -1.741 3.703 -6.268 1.00 98.08 130 A 1 ATOM 1091 C CA . GLY A 0 130 . -2.339 4.849 -5.577 1.00 98.08 130 A 1 ATOM 1092 C C . GLY A 0 130 . -2.620 4.599 -4.094 1.00 98.08 130 A 1 ATOM 1093 O O . GLY A 0 130 . -1.747 4.799 -3.245 1.00 98.08 130 A 1 ATOM 1094 N N . VAL A 0 131 . -3.852 4.195 -3.782 1.00 98.80 131 A 1 ATOM 1095 C CA . VAL A 0 131 . -4.347 3.961 -2.423 1.00 98.80 131 A 1 ATOM 1096 C C . VAL A 0 131 . -5.058 2.618 -2.331 1.00 98.80 131 A 1 ATOM 1097 C CB . VAL A 0 131 . -5.272 5.082 -1.917 1.00 98.80 131 A 1 ATOM 1098 O O . VAL A 0 131 . -6.077 2.386 -2.989 1.00 98.80 131 A 1 ATOM 1099 C CG1 . VAL A 0 131 . -5.474 4.938 -0.403 1.00 98.80 131 A 1 ATOM 1100 C CG2 . VAL A 0 131 . -4.705 6.477 -2.187 1.00 98.80 131 A 1 ATOM 1101 N N . ILE A 0 132 . -4.563 1.750 -1.451 1.00 98.82 132 A 1 ATOM 1102 C CA . ILE A 0 132 . -5.128 0.418 -1.215 1.00 98.82 132 A 1 ATOM 1103 C C . ILE A 0 132 . -5.287 0.133 0.278 1.00 98.82 132 A 1 ATOM 1104 C CB . ILE A 0 132 . -4.307 -0.684 -1.920 1.00 98.82 132 A 1 ATOM 1105 O O . ILE A 0 132 . -4.553 0.678 1.101 1.00 98.82 132 A 1 ATOM 1106 C CG1 . ILE A 0 132 . -2.888 -0.831 -1.339 1.00 98.82 132 A 1 ATOM 1107 C CG2 . ILE A 0 132 . -4.241 -0.442 -3.436 1.00 98.82 132 A 1 ATOM 1108 C CD1 . ILE A 0 132 . -2.201 -2.124 -1.783 1.00 98.82 132 A 1 ATOM 1109 N N . ALA A 0 133 . -6.223 -0.750 0.621 1.00 98.84 133 A 1 ATOM 1110 C CA . ALA A 0 133 . -6.400 -1.283 1.966 1.00 98.84 133 A 1 ATOM 1111 C C . ALA A 0 133 . -6.194 -2.800 1.976 1.00 98.84 133 A 1 ATOM 1112 C CB . ALA A 0 133 . -7.774 -0.895 2.519 1.00 98.84 133 A 1 ATOM 1113 O O . ALA A 0 133 . -6.811 -3.529 1.194 1.00 98.84 133 A 1 ATOM 1114 N N . VAL A 0 134 . -5.348 -3.270 2.888 1.00 98.79 134 A 1 ATOM 1115 C CA . VAL A 0 134 . -5.013 -4.686 3.060 1.00 98.79 134 A 1 ATOM 1116 C C . VAL A 0 134 . -4.963 -4.981 4.552 1.00 98.79 134 A 1 ATOM 1117 C CB . VAL A 0 134 . -3.669 -5.026 2.386 1.00 98.79 134 A 1 ATOM 1118 O O . VAL A 0 134 . -4.310 -4.263 5.312 1.00 98.79 134 A 1 ATOM 1119 C CG1 . VAL A 0 134 . -3.445 -6.538 2.343 1.00 98.79 134 A 1 ATOM 1120 C CG2 . VAL A 0 134 . -3.580 -4.521 0.940 1.00 98.79 134 A 1 ATOM 1121 N N . ASN A 0 135 . -5.673 -6.013 5.004 1.00 98.72 135 A 1 ATOM 1122 C CA . ASN A 0 135 . -5.586 -6.406 6.407 1.00 98.72 135 A 1 ATOM 1123 C C . ASN A 0 135 . -4.240 -7.086 6.688 1.00 98.72 135 A 1 ATOM 1124 C CB . ASN A 0 135 . -6.835 -7.188 6.851 1.00 98.72 135 A 1 ATOM 1125 O O . ASN A 0 135 . -3.558 -7.568 5.780 1.00 98.72 135 A 1 ATOM 1126 C CG . ASN A 0 135 . -6.931 -8.614 6.350 1.00 98.72 135 A 1 ATOM 1127 N ND2 . ASN A 0 135 . -8.114 -9.079 6.030 1.00 98.72 135 A 1 ATOM 1128 O OD1 . ASN A 0 135 . -5.964 -9.350 6.297 1.00 98.72 135 A 1 ATOM 1129 N N . ARG A 0 136 . -3.845 -7.130 7.960 1.00 98.65 136 A 1 ATOM 1130 C CA . ARG A 0 136 . -2.566 -7.718 8.368 1.00 98.65 136 A 1 ATOM 1131 C C . ARG A 0 136 . -2.376 -9.141 7.837 1.00 98.65 136 A 1 ATOM 1132 C CB . ARG A 0 136 . -2.472 -7.675 9.895 1.00 98.65 136 A 1 ATOM 1133 O O . ARG A 0 136 . -1.326 -9.433 7.279 1.00 98.65 136 A 1 ATOM 1134 C CG . ARG A 0 136 . -1.182 -8.352 10.369 1.00 98.65 136 A 1 ATOM 1135 C CD . ARG A 0 136 . -0.962 -8.146 11.861 1.00 98.65 136 A 1 ATOM 1136 N NE . ARG A 0 136 . -0.459 -6.799 12.163 1.00 98.65 136 A 1 ATOM 1137 N NH1 . ARG A 0 136 . 1.763 -7.255 11.746 1.00 98.65 136 A 1 ATOM 1138 N NH2 . ARG A 0 136 . 1.132 -5.211 12.394 1.00 98.65 136 A 1 ATOM 1139 C CZ . ARG A 0 136 . 0.808 -6.437 12.102 1.00 98.65 136 A 1 ATOM 1140 N N . GLN A 0 137 . -3.387 -9.999 7.975 1.00 98.58 137 A 1 ATOM 1141 C CA . GLN A 0 137 . -3.306 -11.400 7.557 1.00 98.58 137 A 1 ATOM 1142 C C . GLN A 0 137 . -3.075 -11.531 6.046 1.00 98.58 137 A 1 ATOM 1143 C CB . GLN A 0 137 . -4.599 -12.121 7.965 1.00 98.58 137 A 1 ATOM 1144 O O . GLN A 0 137 . -2.250 -12.335 5.624 1.00 98.58 137 A 1 ATOM 1145 C CG . GLN A 0 137 . -4.537 -13.630 7.674 1.00 98.58 137 A 1 ATOM 1146 C CD . GLN A 0 137 . -5.867 -14.340 7.901 1.00 98.58 137 A 1 ATOM 1147 N NE2 . GLN A 0 137 . -5.871 -15.654 7.939 1.00 98.58 137 A 1 ATOM 1148 O OE1 . GLN A 0 137 . -6.926 -13.754 8.022 1.00 98.58 137 A 1 ATOM 1149 N N . GLN A 0 138 . -3.787 -10.747 5.235 1.00 98.76 138 A 1 ATOM 1150 C CA . GLN A 0 138 . -3.600 -10.684 3.786 1.00 98.76 138 A 1 ATOM 1151 C C . GLN A 0 138 . -2.173 -10.238 3.462 1.00 98.76 138 A 1 ATOM 1152 C CB . GLN A 0 138 . -4.598 -9.686 3.180 1.00 98.76 138 A 1 ATOM 1153 O O . GLN A 0 138 . -1.492 -10.911 2.694 1.00 98.76 138 A 1 ATOM 1154 C CG . GLN A 0 138 . -6.056 -10.163 3.119 1.00 98.76 138 A 1 ATOM 1155 C CD . GLN A 0 138 . -7.054 -9.010 3.007 1.00 98.76 138 A 1 ATOM 1156 N NE2 . GLN A 0 138 . -8.331 -9.287 2.894 1.00 98.76 138 A 1 ATOM 1157 O OE1 . GLN A 0 138 . -6.731 -7.832 3.056 1.00 98.76 138 A 1 ATOM 1158 N N . PHE A 0 139 . -1.706 -9.148 4.080 1.00 98.82 139 A 1 ATOM 1159 C CA . PHE A 0 139 . -0.376 -8.595 3.827 1.00 98.82 139 A 1 ATOM 1160 C C . PHE A 0 139 . 0.737 -9.587 4.182 1.00 98.82 139 A 1 ATOM 1161 C CB . PHE A 0 139 . -0.210 -7.286 4.606 1.00 98.82 139 A 1 ATOM 1162 O O . PHE A 0 139 . 1.635 -9.828 3.378 1.00 98.82 139 A 1 ATOM 1163 C CG . PHE A 0 139 . 1.003 -6.507 4.153 1.00 98.82 139 A 1 ATOM 1164 C CD1 . PHE A 0 139 . 2.236 -6.626 4.821 1.00 98.82 139 A 1 ATOM 1165 C CD2 . PHE A 0 139 . 0.901 -5.696 3.012 1.00 98.82 139 A 1 ATOM 1166 C CE1 . PHE A 0 139 . 3.351 -5.894 4.375 1.00 98.82 139 A 1 ATOM 1167 C CE2 . PHE A 0 139 . 2.018 -4.981 2.560 1.00 98.82 139 A 1 ATOM 1168 C CZ . PHE A 0 139 . 3.235 -5.051 3.257 1.00 98.82 139 A 1 ATOM 1169 N N . GLU A 0 140 . 0.646 -10.214 5.355 1.00 98.66 140 A 1 ATOM 1170 C CA . GLU A 0 140 . 1.593 -11.235 5.809 1.00 98.66 140 A 1 ATOM 1171 C C . GLU A 0 140 . 1.560 -12.468 4.898 1.00 98.66 140 A 1 ATOM 1172 C CB . GLU A 0 140 . 1.292 -11.613 7.272 1.00 98.66 140 A 1 ATOM 1173 O O . GLU A 0 140 . 2.614 -12.961 4.500 1.00 98.66 140 A 1 ATOM 1174 C CG . GLU A 0 140 . 1.684 -10.481 8.241 1.00 98.66 140 A 1 ATOM 1175 C CD . GLU A 0 140 . 1.239 -10.682 9.704 1.00 98.66 140 A 1 ATOM 1176 O OE1 . GLU A 0 140 . 1.665 -9.858 10.560 1.00 98.66 140 A 1 ATOM 1177 O OE2 . GLU A 0 140 . 0.415 -11.582 9.979 1.00 98.66 140 A 1 ATOM 1178 N N . LYS A 0 141 . 0.367 -12.932 4.499 1.00 98.39 141 A 1 ATOM 1179 C CA . LYS A 0 141 . 0.202 -14.118 3.645 1.00 98.39 141 A 1 ATOM 1180 C C . LYS A 0 141 . 0.820 -13.947 2.260 1.00 98.39 141 A 1 ATOM 1181 C CB . LYS A 0 141 . -1.288 -14.472 3.552 1.00 98.39 141 A 1 ATOM 1182 O O . LYS A 0 141 . 1.391 -14.902 1.746 1.00 98.39 141 A 1 ATOM 1183 C CG . LYS A 0 141 . -1.535 -15.747 2.733 1.00 98.39 141 A 1 ATOM 1184 C CD . LYS A 0 141 . -3.022 -16.092 2.747 1.00 98.39 141 A 1 ATOM 1185 C CE . LYS A 0 141 . -3.315 -17.286 1.839 1.00 98.39 141 A 1 ATOM 1186 N NZ . LYS A 0 141 . -4.763 -17.372 1.532 1.00 98.39 141 A 1 ATOM 1187 N N . VAL A 0 142 . 0.709 -12.761 1.659 1.00 98.53 142 A 1 ATOM 1188 C CA . VAL A 0 142 . 1.296 -12.484 0.333 1.00 98.53 142 A 1 ATOM 1189 C C . VAL A 0 142 . 2.760 -12.042 0.393 1.00 98.53 142 A 1 ATOM 1190 C CB . VAL A 0 142 . 0.442 -11.494 -0.472 1.00 98.53 142 A 1 ATOM 1191 O O . VAL A 0 142 . 3.403 -11.832 -0.639 1.00 98.53 142 A 1 ATOM 1192 C CG1 . VAL A 0 142 . -1.015 -11.965 -0.555 1.00 98.53 142 A 1 ATOM 1193 C CG2 . VAL A 0 142 . 0.522 -10.054 0.047 1.00 98.53 142 A 1 ATOM 1194 N N . GLY A 0 143 . 3.283 -11.885 1.608 1.00 98.54 143 A 1 ATOM 1195 C CA . GLY A 0 143 . 4.639 -11.438 1.867 1.00 98.54 143 A 1 ATOM 1196 C C . GLY A 0 143 . 4.898 -9.959 1.650 1.00 98.54 143 A 1 ATOM 1197 O O . GLY A 0 143 . 6.049 -9.555 1.511 1.00 98.54 143 A 1 ATOM 1198 N N . GLY A 0 144 . 3.855 -9.137 1.688 1.00 98.68 144 A 1 ATOM 1199 C CA . GLY A 0 144 . 3.959 -7.708 1.431 1.00 98.68 144 A 1 ATOM 1200 C C . GLY A 0 144 . 4.396 -7.394 0.001 1.00 98.68 144 A 1 ATOM 1201 O O . GLY A 0 144 . 4.164 -8.172 -0.926 1.00 98.68 144 A 1 ATOM 1202 N N . PHE A 0 145 . 5.003 -6.225 -0.181 1.00 98.79 145 A 1 ATOM 1203 C CA . PHE A 0 145 . 5.473 -5.767 -1.484 1.00 98.79 145 A 1 ATOM 1204 C C . PHE A 0 145 . 6.859 -6.329 -1.830 1.00 98.79 145 A 1 ATOM 1205 C CB . PHE A 0 145 . 5.484 -4.237 -1.525 1.00 98.79 145 A 1 ATOM 1206 O O . PHE A 0 145 . 7.629 -6.716 -0.950 1.00 98.79 145 A 1 ATOM 1207 C CG . PHE A 0 145 . 4.138 -3.571 -1.348 1.00 98.79 145 A 1 ATOM 1208 C CD1 . PHE A 0 145 . 3.338 -3.314 -2.476 1.00 98.79 145 A 1 ATOM 1209 C CD2 . PHE A 0 145 . 3.704 -3.163 -0.076 1.00 98.79 145 A 1 ATOM 1210 C CE1 . PHE A 0 145 . 2.096 -2.675 -2.333 1.00 98.79 145 A 1 ATOM 1211 C CE2 . PHE A 0 145 . 2.469 -2.508 0.063 1.00 98.79 145 A 1 ATOM 1212 C CZ . PHE A 0 145 . 1.664 -2.270 -1.061 1.00 98.79 145 A 1 ATOM 1213 N N . SER A 0 146 . 7.213 -6.311 -3.115 1.00 98.67 146 A 1 ATOM 1214 C CA . SER A 0 146 . 8.581 -6.578 -3.574 1.00 98.67 146 A 1 ATOM 1215 C C . SER A 0 146 . 9.521 -5.421 -3.218 1.00 98.67 146 A 1 ATOM 1216 C CB . SER A 0 146 . 8.564 -6.802 -5.087 1.00 98.67 146 A 1 ATOM 1217 O O . SER A 0 146 . 9.223 -4.265 -3.505 1.00 98.67 146 A 1 ATOM 1218 O OG . SER A 0 146 . 9.874 -6.842 -5.619 1.00 98.67 146 A 1 ATOM 1219 N N . ASN A 0 147 . 10.701 -5.714 -2.667 1.00 98.58 147 A 1 ATOM 1220 C CA . ASN A 0 147 . 11.729 -4.699 -2.411 1.00 98.58 147 A 1 ATOM 1221 C C . ASN A 0 147 . 12.563 -4.361 -3.660 1.00 98.58 147 A 1 ATOM 1222 C CB . ASN A 0 147 . 12.637 -5.166 -1.267 1.00 98.58 147 A 1 ATOM 1223 O O . ASN A 0 147 . 13.449 -3.513 -3.593 1.00 98.58 147 A 1 ATOM 1224 C CG . ASN A 0 147 . 11.879 -5.450 0.009 1.00 98.58 147 A 1 ATOM 1225 N ND2 . ASN A 0 147 . 11.886 -6.685 0.423 1.00 98.58 147 A 1 ATOM 1226 O OD1 . ASN A 0 147 . 11.287 -4.587 0.647 1.00 98.58 147 A 1 ATOM 1227 N N . SER A 0 148 . 12.313 -5.012 -4.798 1.00 98.03 148 A 1 ATOM 1228 C CA . SER A 0 148 . 13.188 -4.961 -5.980 1.00 98.03 148 A 1 ATOM 1229 C C . SER A 0 148 . 12.932 -3.760 -6.909 1.00 98.03 148 A 1 ATOM 1230 C CB . SER A 0 148 . 13.071 -6.280 -6.753 1.00 98.03 148 A 1 ATOM 1231 O O . SER A 0 148 . 13.718 -3.504 -7.824 1.00 98.03 148 A 1 ATOM 1232 O OG . SER A 0 148 . 13.411 -7.391 -5.935 1.00 98.03 148 A 1 ATOM 1233 N N . TYR A 0 149 . 11.852 -3.001 -6.697 1.00 98.22 149 A 1 ATOM 1234 C CA . TYR A 0 149 . 11.427 -1.923 -7.598 1.00 98.22 149 A 1 ATOM 1235 C C . TYR A 0 149 . 12.019 -0.564 -7.196 1.00 98.22 149 A 1 ATOM 1236 C CB . TYR A 0 149 . 9.897 -1.900 -7.714 1.00 98.22 149 A 1 ATOM 1237 O O . TYR A 0 149 . 11.410 0.222 -6.473 1.00 98.22 149 A 1 ATOM 1238 C CG . TYR A 0 149 . 9.321 -3.107 -8.435 1.00 98.22 149 A 1 ATOM 1239 C CD1 . TYR A 0 149 . 9.005 -3.046 -9.809 1.00 98.22 149 A 1 ATOM 1240 C CD2 . TYR A 0 149 . 9.106 -4.302 -7.724 1.00 98.22 149 A 1 ATOM 1241 C CE1 . TYR A 0 149 . 8.508 -4.188 -10.474 1.00 98.22 149 A 1 ATOM 1242 C CE2 . TYR A 0 149 . 8.602 -5.436 -8.385 1.00 98.22 149 A 1 ATOM 1243 O OH . TYR A 0 149 . 7.849 -6.505 -10.389 1.00 98.22 149 A 1 ATOM 1244 C CZ . TYR A 0 149 . 8.303 -5.388 -9.760 1.00 98.22 149 A 1 ATOM 1245 N N . TYR A 0 150 . 13.219 -0.271 -7.706 1.00 97.80 150 A 1 ATOM 1246 C CA . TYR A 0 150 . 13.859 1.042 -7.574 1.00 97.80 150 A 1 ATOM 1247 C C . TYR A 0 150 . 13.541 1.950 -8.772 1.00 97.80 150 A 1 ATOM 1248 C CB . TYR A 0 150 . 15.374 0.883 -7.394 1.00 97.80 150 A 1 ATOM 1249 O O . TYR A 0 150 . 13.866 1.638 -9.921 1.00 97.80 150 A 1 ATOM 1250 C CG . TYR A 0 150 . 15.799 0.345 -6.041 1.00 97.80 150 A 1 ATOM 1251 C CD1 . TYR A 0 150 . 16.165 1.229 -5.004 1.00 97.80 150 A 1 ATOM 1252 C CD2 . TYR A 0 150 . 15.844 -1.045 -5.821 1.00 97.80 150 A 1 ATOM 1253 C CE1 . TYR A 0 150 . 16.601 0.726 -3.760 1.00 97.80 150 A 1 ATOM 1254 C CE2 . TYR A 0 150 . 16.267 -1.547 -4.576 1.00 97.80 150 A 1 ATOM 1255 O OH . TYR A 0 150 . 17.086 -1.178 -2.358 1.00 97.80 150 A 1 ATOM 1256 C CZ . TYR A 0 150 . 16.666 -0.669 -3.547 1.00 97.80 150 A 1 ATOM 1257 N N . GLY A 0 151 . 12.987 3.126 -8.490 1.00 97.63 151 A 1 ATOM 1258 C CA . GLY A 0 151 . 12.406 4.032 -9.478 1.00 97.63 151 A 1 ATOM 1259 C C . GLY A 0 151 . 10.907 3.793 -9.650 1.00 97.63 151 A 1 ATOM 1260 O O . GLY A 0 151 . 10.293 3.035 -8.905 1.00 97.63 151 A 1 ATOM 1261 N N . TRP A 0 152 . 10.313 4.455 -10.638 1.00 97.61 152 A 1 ATOM 1262 C CA . TRP A 0 152 . 8.862 4.472 -10.797 1.00 97.61 152 A 1 ATOM 1263 C C . TRP A 0 152 . 8.333 3.284 -11.614 1.00 97.61 152 A 1 ATOM 1264 C CB . TRP A 0 152 . 8.442 5.824 -11.388 1.00 97.61 152 A 1 ATOM 1265 O O . TRP A 0 152 . 8.772 3.067 -12.753 1.00 97.61 152 A 1 ATOM 1266 C CG . TRP A 0 152 . 6.971 5.992 -11.593 1.00 97.61 152 A 1 ATOM 1267 C CD1 . TRP A 0 152 . 6.089 6.385 -10.648 1.00 97.61 152 A 1 ATOM 1268 C CD2 . TRP A 0 152 . 6.176 5.675 -12.775 1.00 97.61 152 A 1 ATOM 1269 C CE2 . TRP A 0 152 . 4.802 5.909 -12.467 1.00 97.61 152 A 1 ATOM 1270 C CE3 . TRP A 0 152 . 6.474 5.165 -14.058 1.00 97.61 152 A 1 ATOM 1271 N NE1 . TRP A 0 152 . 4.806 6.334 -11.156 1.00 97.61 152 A 1 ATOM 1272 C CH2 . TRP A 0 152 . 4.105 5.151 -14.657 1.00 97.61 152 A 1 ATOM 1273 C CZ2 . TRP A 0 152 . 3.776 5.658 -13.388 1.00 97.61 152 A 1 ATOM 1274 C CZ3 . TRP A 0 152 . 5.450 4.907 -14.990 1.00 97.61 152 A 1 ATOM 1275 N N . GLY A 0 153 . 7.324 2.605 -11.060 1.00 96.95 153 A 1 ATOM 1276 C CA . GLY A 0 153 . 6.369 1.751 -11.763 1.00 96.95 153 A 1 ATOM 1277 C C . GLY A 0 153 . 6.652 0.249 -11.704 1.00 96.95 153 A 1 ATOM 1278 O O . GLY A 0 153 . 7.806 -0.187 -11.763 1.00 96.95 153 A 1 ATOM 1279 N N . GLY A 0 154 . 5.561 -0.524 -11.706 1.00 97.55 154 A 1 ATOM 1280 C CA . GLY A 0 154 . 5.523 -1.986 -11.764 1.00 97.55 154 A 1 ATOM 1281 C C . GLY A 0 154 . 5.434 -2.662 -10.396 1.00 97.55 154 A 1 ATOM 1282 O O . GLY A 0 154 . 5.153 -3.855 -10.326 1.00 97.55 154 A 1 ATOM 1283 N N . GLU A 0 155 . 5.661 -1.933 -9.304 1.00 98.54 155 A 1 ATOM 1284 C CA . GLU A 0 155 . 5.592 -2.497 -7.957 1.00 98.54 155 A 1 ATOM 1285 C C . GLU A 0 155 . 4.152 -2.765 -7.497 1.00 98.54 155 A 1 ATOM 1286 C CB . GLU A 0 155 . 6.346 -1.581 -6.981 1.00 98.54 155 A 1 ATOM 1287 O O . GLU A 0 155 . 3.899 -3.701 -6.739 1.00 98.54 155 A 1 ATOM 1288 C CG . GLU A 0 155 . 5.595 -0.354 -6.428 1.00 98.54 155 A 1 ATOM 1289 C CD . GLU A 0 155 . 5.295 0.772 -7.431 1.00 98.54 155 A 1 ATOM 1290 O OE1 . GLU A 0 155 . 4.583 1.703 -6.985 1.00 98.54 155 A 1 ATOM 1291 O OE2 . GLU A 0 155 . 5.846 0.783 -8.557 1.00 98.54 155 A 1 ATOM 1292 N N . ASP A 0 156 . 3.211 -1.950 -7.968 1.00 98.36 156 A 1 ATOM 1293 C CA . ASP A 0 156 . 1.771 -2.117 -7.803 1.00 98.36 156 A 1 ATOM 1294 C C . ASP A 0 156 . 1.243 -3.301 -8.620 1.00 98.36 156 A 1 ATOM 1295 C CB . ASP A 0 156 . 1.056 -0.800 -8.159 1.00 98.36 156 A 1 ATOM 1296 O O . ASP A 0 156 . 0.481 -4.112 -8.090 1.00 98.36 156 A 1 ATOM 1297 C CG . ASP A 0 156 . 1.396 -0.160 -9.522 1.00 98.36 156 A 1 ATOM 1298 O OD1 . ASP A 0 156 . 2.458 -0.487 -10.112 1.00 98.36 156 A 1 ATOM 1299 O OD2 . ASP A 0 156 . 0.624 0.745 -9.910 1.00 98.36 156 A 1 ATOM 1300 N N . ASP A 0 157 . 1.722 -3.464 -9.855 1.00 98.51 157 A 1 ATOM 1301 C CA . ASP A 0 157 . 1.432 -4.632 -10.695 1.00 98.51 157 A 1 ATOM 1302 C C . ASP A 0 157 . 1.980 -5.940 -10.086 1.00 98.51 157 A 1 ATOM 1303 C CB . ASP A 0 157 . 2.042 -4.440 -12.091 1.00 98.51 157 A 1 ATOM 1304 O O . ASP A 0 157 . 1.313 -6.978 -10.105 1.00 98.51 157 A 1 ATOM 1305 C CG . ASP A 0 157 . 1.430 -3.302 -12.905 1.00 98.51 157 A 1 ATOM 1306 O OD1 . ASP A 0 157 . 0.189 -3.302 -13.018 1.00 98.51 157 A 1 ATOM 1307 O OD2 . ASP A 0 157 . 2.222 -2.528 -13.499 1.00 98.51 157 A 1 ATOM 1308 N N . ASP A 0 158 . 3.190 -5.921 -9.511 1.00 98.63 158 A 1 ATOM 1309 C CA . ASP A 0 158 . 3.763 -7.071 -8.790 1.00 98.63 158 A 1 ATOM 1310 C C . ASP A 0 158 . 2.888 -7.443 -7.592 1.00 98.63 158 A 1 ATOM 1311 C CB . ASP A 0 158 . 5.186 -6.734 -8.315 1.00 98.63 158 A 1 ATOM 1312 O O . ASP A 0 158 . 2.539 -8.611 -7.401 1.00 98.63 158 A 1 ATOM 1313 C CG . ASP A 0 158 . 6.012 -7.940 -7.823 1.00 98.63 158 A 1 ATOM 1314 O OD1 . ASP A 0 158 . 5.744 -8.473 -6.716 1.00 98.63 158 A 1 ATOM 1315 O OD2 . ASP A 0 158 . 7.011 -8.278 -8.511 1.00 98.63 158 A 1 ATOM 1316 N N . PHE A 0 159 . 2.468 -6.439 -6.818 1.00 98.68 159 A 1 ATOM 1317 C CA . PHE A 0 159 . 1.600 -6.662 -5.671 1.00 98.68 159 A 1 ATOM 1318 C C . PHE A 0 159 . 0.223 -7.184 -6.087 1.00 98.68 159 A 1 ATOM 1319 C CB . PHE A 0 159 . 1.512 -5.390 -4.828 1.00 98.68 159 A 1 ATOM 1320 O O . PHE A 0 159 . -0.275 -8.119 -5.460 1.00 98.68 159 A 1 ATOM 1321 C CG . PHE A 0 159 . 0.946 -5.644 -3.445 1.00 98.68 159 A 1 ATOM 1322 C CD1 . PHE A 0 159 . -0.289 -5.093 -3.066 1.00 98.68 159 A 1 ATOM 1323 C CD2 . PHE A 0 159 . 1.657 -6.444 -2.532 1.00 98.68 159 A 1 ATOM 1324 C CE1 . PHE A 0 159 . -0.816 -5.360 -1.790 1.00 98.68 159 A 1 ATOM 1325 C CE2 . PHE A 0 159 . 1.130 -6.705 -1.256 1.00 98.68 159 A 1 ATOM 1326 C CZ . PHE A 0 159 . -0.111 -6.167 -0.885 1.00 98.68 159 A 1 ATOM 1327 N N . TYR A 0 160 . -0.356 -6.680 -7.183 1.00 98.58 160 A 1 ATOM 1328 C CA . TYR A 0 160 . -1.548 -7.266 -7.798 1.00 98.58 160 A 1 ATOM 1329 C C . TYR A 0 160 . -1.342 -8.760 -8.086 1.00 98.58 160 A 1 ATOM 1330 C CB . TYR A 0 160 . -1.918 -6.511 -9.086 1.00 98.58 160 A 1 ATOM 1331 O O . TYR A 0 160 . -2.140 -9.590 -7.644 1.00 98.58 160 A 1 ATOM 1332 C CG . TYR A 0 160 . -3.047 -7.176 -9.851 1.00 98.58 160 A 1 ATOM 1333 C CD1 . TYR A 0 160 . -2.786 -8.159 -10.825 1.00 98.58 160 A 1 ATOM 1334 C CD2 . TYR A 0 160 . -4.370 -6.816 -9.571 1.00 98.58 160 A 1 ATOM 1335 C CE1 . TYR A 0 160 . -3.853 -8.806 -11.479 1.00 98.58 160 A 1 ATOM 1336 C CE2 . TYR A 0 160 . -5.443 -7.483 -10.190 1.00 98.58 160 A 1 ATOM 1337 O OH . TYR A 0 160 . -6.230 -9.097 -11.753 1.00 98.58 160 A 1 ATOM 1338 C CZ . TYR A 0 160 . -5.185 -8.481 -11.142 1.00 98.58 160 A 1 ATOM 1339 N N . LYS A 0 161 . -0.239 -9.138 -8.751 1.00 98.58 161 A 1 ATOM 1340 C CA . LYS A 0 161 . 0.050 -10.552 -9.040 1.00 98.58 161 A 1 ATOM 1341 C C . LYS A 0 161 . 0.156 -11.394 -7.768 1.00 98.58 161 A 1 ATOM 1342 C CB . LYS A 0 161 . 1.328 -10.705 -9.870 1.00 98.58 161 A 1 ATOM 1343 O O . LYS A 0 161 . -0.355 -12.511 -7.748 1.00 98.58 161 A 1 ATOM 1344 C CG . LYS A 0 161 . 1.187 -10.225 -11.317 1.00 98.58 161 A 1 ATOM 1345 C CD . LYS A 0 161 . 2.460 -10.607 -12.080 1.00 98.58 161 A 1 ATOM 1346 C CE . LYS A 0 161 . 2.332 -10.237 -13.556 1.00 98.58 161 A 1 ATOM 1347 N NZ . LYS A 0 161 . 3.428 -10.852 -14.340 1.00 98.58 161 A 1 ATOM 1348 N N . ARG A 0 162 . 0.749 -10.865 -6.693 1.00 98.55 162 A 1 ATOM 1349 C CA . ARG A 0 162 . 0.801 -11.545 -5.385 1.00 98.55 162 A 1 ATOM 1350 C C . ARG A 0 162 . -0.592 -11.787 -4.810 1.00 98.55 162 A 1 ATOM 1351 C CB . ARG A 0 162 . 1.630 -10.732 -4.386 1.00 98.55 162 A 1 ATOM 1352 O O . ARG A 0 162 . -0.882 -12.897 -4.369 1.00 98.55 162 A 1 ATOM 1353 C CG . ARG A 0 162 . 3.110 -10.707 -4.738 1.00 98.55 162 A 1 ATOM 1354 C CD . ARG A 0 162 . 3.863 -9.756 -3.815 1.00 98.55 162 A 1 ATOM 1355 N NE . ARG A 0 162 . 5.280 -9.740 -4.186 1.00 98.55 162 A 1 ATOM 1356 N NH1 . ARG A 0 162 . 6.101 -11.030 -2.448 1.00 98.55 162 A 1 ATOM 1357 N NH2 . ARG A 0 162 . 7.466 -10.269 -4.019 1.00 98.55 162 A 1 ATOM 1358 C CZ . ARG A 0 162 . 6.261 -10.342 -3.545 1.00 98.55 162 A 1 ATOM 1359 N N . ILE A 0 163 . -1.459 -10.772 -4.834 1.00 98.48 163 A 1 ATOM 1360 C CA . ILE A 0 163 . -2.852 -10.882 -4.377 1.00 98.48 163 A 1 ATOM 1361 C C . ILE A 0 163 . -3.563 -12.027 -5.111 1.00 98.48 163 A 1 ATOM 1362 C CB . ILE A 0 163 . -3.575 -9.518 -4.546 1.00 98.48 163 A 1 ATOM 1363 O O . ILE A 0 163 . -4.108 -12.924 -4.460 1.00 98.48 163 A 1 ATOM 1364 C CG1 . ILE A 0 163 . -3.079 -8.426 -3.565 1.00 98.48 163 A 1 ATOM 1365 C CG2 . ILE A 0 163 . -5.105 -9.602 -4.424 1.00 98.48 163 A 1 ATOM 1366 C CD1 . ILE A 0 163 . -2.913 -8.848 -2.100 1.00 98.48 163 A 1 ATOM 1367 N N . ILE A 0 164 . -3.498 -12.041 -6.444 1.00 98.29 164 A 1 ATOM 1368 C CA . ILE A 0 164 . -4.165 -13.064 -7.259 1.00 98.29 164 A 1 ATOM 1369 C C . ILE A 0 164 . -3.556 -14.455 -7.034 1.00 98.29 164 A 1 ATOM 1370 C CB . ILE A 0 164 . -4.148 -12.656 -8.748 1.00 98.29 164 A 1 ATOM 1371 O O . ILE A 0 164 . -4.296 -15.418 -6.834 1.00 98.29 164 A 1 ATOM 1372 C CG1 . ILE A 0 164 . -4.832 -11.294 -9.016 1.00 98.29 164 A 1 ATOM 1373 C CG2 . ILE A 0 164 . -4.809 -13.737 -9.622 1.00 98.29 164 A 1 ATOM 1374 C CD1 . ILE A 0 164 . -6.245 -11.117 -8.442 1.00 98.29 164 A 1 ATOM 1375 N N . TYR A 0 165 . -2.225 -14.570 -6.985 1.00 98.23 165 A 1 ATOM 1376 C CA . TYR A 0 165 . -1.523 -15.839 -6.752 1.00 98.23 165 A 1 ATOM 1377 C C . TYR A 0 165 . -1.946 -16.516 -5.440 1.00 98.23 165 A 1 ATOM 1378 C CB . TYR A 0 165 . -0.017 -15.560 -6.761 1.00 98.23 165 A 1 ATOM 1379 O O . TYR A 0 165 . -2.096 -17.735 -5.372 1.00 98.23 165 A 1 ATOM 1380 C CG . TYR A 0 165 . 0.861 -16.778 -6.539 1.00 98.23 165 A 1 ATOM 1381 C CD1 . TYR A 0 165 . 1.166 -17.203 -5.230 1.00 98.23 165 A 1 ATOM 1382 C CD2 . TYR A 0 165 . 1.373 -17.485 -7.644 1.00 98.23 165 A 1 ATOM 1383 C CE1 . TYR A 0 165 . 1.955 -18.349 -5.023 1.00 98.23 165 A 1 ATOM 1384 C CE2 . TYR A 0 165 . 2.167 -18.629 -7.442 1.00 98.23 165 A 1 ATOM 1385 O OH . TYR A 0 165 . 3.191 -20.191 -5.930 1.00 98.23 165 A 1 ATOM 1386 C CZ . TYR A 0 165 . 2.448 -19.071 -6.133 1.00 98.23 165 A 1 ATOM 1387 N N . TYR A 0 166 . -2.204 -15.726 -4.396 1.00 97.90 166 A 1 ATOM 1388 C CA . TYR A 0 166 . -2.673 -16.220 -3.099 1.00 97.90 166 A 1 ATOM 1389 C C . TYR A 0 166 . -4.205 -16.344 -2.981 1.00 97.90 166 A 1 ATOM 1390 C CB . TYR A 0 166 . -2.010 -15.406 -1.983 1.00 97.90 166 A 1 ATOM 1391 O O . TYR A 0 166 . -4.724 -16.505 -1.867 1.00 97.90 166 A 1 ATOM 1392 C CG . TYR A 0 166 . -0.574 -15.827 -1.728 1.00 97.90 166 A 1 ATOM 1393 C CD1 . TYR A 0 166 . -0.320 -17.018 -1.021 1.00 97.90 166 A 1 ATOM 1394 C CD2 . TYR A 0 166 . 0.506 -15.057 -2.205 1.00 97.90 166 A 1 ATOM 1395 C CE1 . TYR A 0 166 . 1.003 -17.425 -0.778 1.00 97.90 166 A 1 ATOM 1396 C CE2 . TYR A 0 166 . 1.834 -15.464 -1.970 1.00 97.90 166 A 1 ATOM 1397 O OH . TYR A 0 166 . 3.346 -17.086 -1.010 1.00 97.90 166 A 1 ATOM 1398 C CZ . TYR A 0 166 . 2.083 -16.650 -1.248 1.00 97.90 166 A 1 ATOM 1399 N N . ASN A 0 167 . -4.910 -16.358 -4.120 1.00 97.98 167 A 1 ATOM 1400 C CA . ASN A 0 167 . -6.361 -16.521 -4.264 1.00 97.98 167 A 1 ATOM 1401 C C . ASN A 0 167 . -7.191 -15.428 -3.580 1.00 97.98 167 A 1 ATOM 1402 C CB . ASN A 0 167 . -6.797 -17.946 -3.881 1.00 97.98 167 A 1 ATOM 1403 O O . ASN A 0 167 . -8.299 -15.682 -3.101 1.00 97.98 167 A 1 ATOM 1404 C CG . ASN A 0 167 . -6.193 -18.998 -4.782 1.00 97.98 167 A 1 ATOM 1405 N ND2 . ASN A 0 167 . -5.470 -19.947 -4.238 1.00 97.98 167 A 1 ATOM 1406 O OD1 . ASN A 0 167 . -6.381 -19.006 -5.981 1.00 97.98 167 A 1 ATOM 1407 N N . TYR A 0 168 . -6.660 -14.212 -3.525 1.00 98.51 168 A 1 ATOM 1408 C CA . TYR A 0 168 . -7.459 -13.037 -3.218 1.00 98.51 168 A 1 ATOM 1409 C C . TYR A 0 168 . -7.975 -12.395 -4.507 1.00 98.51 168 A 1 ATOM 1410 C CB . TYR A 0 168 . -6.649 -12.067 -2.361 1.00 98.51 168 A 1 ATOM 1411 O O . TYR A 0 168 . -7.438 -12.587 -5.595 1.00 98.51 168 A 1 ATOM 1412 C CG . TYR A 0 168 . -6.344 -12.563 -0.966 1.00 98.51 168 A 1 ATOM 1413 C CD1 . TYR A 0 168 . -7.392 -12.723 -0.041 1.00 98.51 168 A 1 ATOM 1414 C CD2 . TYR A 0 168 . -5.017 -12.843 -0.589 1.00 98.51 168 A 1 ATOM 1415 C CE1 . TYR A 0 168 . -7.122 -13.178 1.261 1.00 98.51 168 A 1 ATOM 1416 C CE2 . TYR A 0 168 . -4.737 -13.280 0.719 1.00 98.51 168 A 1 ATOM 1417 O OH . TYR A 0 168 . -5.543 -13.875 2.910 1.00 98.51 168 A 1 ATOM 1418 C CZ . TYR A 0 168 . -5.793 -13.454 1.642 1.00 98.51 168 A 1 ATOM 1419 N N . SER A 0 169 . -9.030 -11.609 -4.362 1.00 97.83 169 A 1 ATOM 1420 C CA . SER A 0 169 . -9.605 -10.755 -5.400 1.00 97.83 169 A 1 ATOM 1421 C C . SER A 0 169 . -9.535 -9.301 -4.950 1.00 97.83 169 A 1 ATOM 1422 C CB . SER A 0 169 . -11.057 -11.161 -5.669 1.00 97.83 169 A 1 ATOM 1423 O O . SER A 0 169 . -9.499 -9.035 -3.750 1.00 97.83 169 A 1 ATOM 1424 O OG . SER A 0 169 . -11.821 -11.025 -4.484 1.00 97.83 169 A 1 ATOM 1425 N N . ILE A 0 170 . -9.579 -8.357 -5.884 1.00 98.09 170 A 1 ATOM 1426 C CA . ILE A 0 170 . -9.667 -6.936 -5.545 1.00 98.09 170 A 1 ATOM 1427 C C . ILE A 0 170 . -11.127 -6.514 -5.482 1.00 98.09 170 A 1 ATOM 1428 C CB . ILE A 0 170 . -8.832 -6.081 -6.511 1.00 98.09 170 A 1 ATOM 1429 O O . ILE A 0 170 . -11.910 -6.795 -6.386 1.00 98.09 170 A 1 ATOM 1430 C CG1 . ILE A 0 170 . -7.354 -6.429 -6.252 1.00 98.09 170 A 1 ATOM 1431 C CG2 . ILE A 0 170 . -9.086 -4.573 -6.304 1.00 98.09 170 A 1 ATOM 1432 C CD1 . ILE A 0 170 . -6.414 -5.760 -7.235 1.00 98.09 170 A 1 ATOM 1433 N N . VAL A 0 171 . -11.480 -5.789 -4.424 1.00 98.16 171 A 1 ATOM 1434 C CA . VAL A 0 171 . -12.778 -5.119 -4.309 1.00 98.16 171 A 1 ATOM 1435 C C . VAL A 0 171 . -12.621 -3.609 -4.423 1.00 98.16 171 A 1 ATOM 1436 C CB . VAL A 0 171 . -13.548 -5.541 -3.049 1.00 98.16 171 A 1 ATOM 1437 O O . VAL A 0 171 . -11.623 -3.026 -3.998 1.00 98.16 171 A 1 ATOM 1438 C CG1 . VAL A 0 171 . -13.914 -7.028 -3.121 1.00 98.16 171 A 1 ATOM 1439 C CG2 . VAL A 0 171 . -12.791 -5.270 -1.747 1.00 98.16 171 A 1 ATOM 1440 N N . ARG A 0 172 . -13.630 -2.963 -5.000 1.00 98.12 172 A 1 ATOM 1441 C CA . ARG A 0 172 . -13.664 -1.524 -5.274 1.00 98.12 172 A 1 ATOM 1442 C C . ARG A 0 172 . -14.992 -0.949 -4.810 1.00 98.12 172 A 1 ATOM 1443 C CB . ARG A 0 172 . -13.427 -1.298 -6.780 1.00 98.12 172 A 1 ATOM 1444 O O . ARG A 0 172 . -16.011 -1.639 -4.839 1.00 98.12 172 A 1 ATOM 1445 C CG . ARG A 0 172 . -11.950 -1.543 -7.110 1.00 98.12 172 A 1 ATOM 1446 C CD . ARG A 0 172 . -11.595 -1.383 -8.590 1.00 98.12 172 A 1 ATOM 1447 N NE . ARG A 0 172 . -10.204 -1.824 -8.853 1.00 98.12 172 A 1 ATOM 1448 N NH1 . ARG A 0 172 . -10.655 -3.475 -10.396 1.00 98.12 172 A 1 ATOM 1449 N NH2 . ARG A 0 172 . -8.551 -3.011 -9.864 1.00 98.12 172 A 1 ATOM 1450 C CZ . ARG A 0 172 . -9.816 -2.762 -9.704 1.00 98.12 172 A 1 ATOM 1451 N N . TYR A 0 173 . -14.977 0.298 -4.350 1.00 97.45 173 A 1 ATOM 1452 C CA . TYR A 0 173 . -16.216 1.072 -4.290 1.00 97.45 173 A 1 ATOM 1453 C C . TYR A 0 173 . -16.586 1.551 -5.702 1.00 97.45 173 A 1 ATOM 1454 C CB . TYR A 0 173 . -16.080 2.244 -3.312 1.00 97.45 173 A 1 ATOM 1455 O O . TYR A 0 173 . -15.705 1.601 -6.564 1.00 97.45 173 A 1 ATOM 1456 C CG . TYR A 0 173 . -15.964 1.830 -1.863 1.00 97.45 173 A 1 ATOM 1457 C CD1 . TYR A 0 173 . -17.059 1.246 -1.198 1.00 97.45 173 A 1 ATOM 1458 C CD2 . TYR A 0 173 . -14.764 2.067 -1.172 1.00 97.45 173 A 1 ATOM 1459 C CE1 . TYR A 0 173 . -16.946 0.896 0.162 1.00 97.45 173 A 1 ATOM 1460 C CE2 . TYR A 0 173 . -14.661 1.758 0.194 1.00 97.45 173 A 1 ATOM 1461 O OH . TYR A 0 173 . -15.619 0.818 2.165 1.00 97.45 173 A 1 ATOM 1462 C CZ . TYR A 0 173 . -15.748 1.161 0.860 1.00 97.45 173 A 1 ATOM 1463 N N . PRO A 0 174 . -17.860 1.905 -5.942 1.00 96.80 174 A 1 ATOM 1464 C CA . PRO A 0 174 . -18.272 2.516 -7.201 1.00 96.80 174 A 1 ATOM 1465 C C . PRO A 0 174 . -17.444 3.767 -7.535 1.00 96.80 174 A 1 ATOM 1466 C CB . PRO A 0 174 . -19.749 2.845 -7.007 1.00 96.80 174 A 1 ATOM 1467 O O . PRO A 0 174 . -17.050 4.509 -6.627 1.00 96.80 174 A 1 ATOM 1468 C CG . PRO A 0 174 . -20.227 1.855 -5.954 1.00 96.80 174 A 1 ATOM 1469 C CD . PRO A 0 174 . -19.004 1.744 -5.053 1.00 96.80 174 A 1 ATOM 1470 N N . GLU A 0 175 . -17.178 4.002 -8.823 1.00 95.45 175 A 1 ATOM 1471 C CA . GLU A 0 175 . -16.299 5.084 -9.298 1.00 95.45 175 A 1 ATOM 1472 C C . GLU A 0 175 . -16.759 6.465 -8.821 1.00 95.45 175 A 1 ATOM 1473 C CB . GLU A 0 175 . -16.228 5.093 -10.835 1.00 95.45 175 A 1 ATOM 1474 O O . GLU A 0 175 . -15.930 7.317 -8.520 1.00 95.45 175 A 1 ATOM 1475 C CG . GLU A 0 175 . -15.537 3.853 -11.421 1.00 95.45 175 A 1 ATOM 1476 C CD . GLU A 0 175 . -15.269 3.986 -12.932 1.00 95.45 175 A 1 ATOM 1477 O OE1 . GLU A 0 175 . -14.262 3.400 -13.391 1.00 95.45 175 A 1 ATOM 1478 O OE2 . GLU A 0 175 . -16.057 4.677 -13.617 1.00 95.45 175 A 1 ATOM 1479 N N . GLU A 0 176 . -18.067 6.676 -8.671 1.00 95.39 176 A 1 ATOM 1480 C CA . GLU A 0 176 . -18.655 7.930 -8.205 1.00 95.39 176 A 1 ATOM 1481 C C . GLU A 0 176 . -18.344 8.263 -6.738 1.00 95.39 176 A 1 ATOM 1482 C CB . GLU A 0 176 . -20.174 7.936 -8.468 1.00 95.39 176 A 1 ATOM 1483 O O . GLU A 0 176 . -18.425 9.428 -6.352 1.00 95.39 176 A 1 ATOM 1484 C CG . GLU A 0 176 . -21.032 6.946 -7.654 1.00 95.39 176 A 1 ATOM 1485 C CD . GLU A 0 176 . -21.134 5.520 -8.215 1.00 95.39 176 A 1 ATOM 1486 O OE1 . GLU A 0 176 . -22.046 4.803 -7.746 1.00 95.39 176 A 1 ATOM 1487 O OE2 . GLU A 0 176 . -20.291 5.130 -9.053 1.00 95.39 176 A 1 ATOM 1488 N N . ILE A 0 177 . -17.990 7.257 -5.931 1.00 96.55 177 A 1 ATOM 1489 C CA . ILE A 0 177 . -17.594 7.401 -4.522 1.00 96.55 177 A 1 ATOM 1490 C C . ILE A 0 177 . -16.072 7.316 -4.382 1.00 96.55 177 A 1 ATOM 1491 C CB . ILE A 0 177 . -18.307 6.325 -3.669 1.00 96.55 177 A 1 ATOM 1492 O O . ILE A 0 177 . -15.475 8.028 -3.580 1.00 96.55 177 A 1 ATOM 1493 C CG1 . ILE A 0 177 . -19.818 6.623 -3.561 1.00 96.55 177 A 1 ATOM 1494 C CG2 . ILE A 0 177 . -17.700 6.242 -2.257 1.00 96.55 177 A 1 ATOM 1495 C CD1 . ILE A 0 177 . -20.656 5.418 -3.113 1.00 96.55 177 A 1 ATOM 1496 N N . ALA A 0 178 . -15.419 6.459 -5.163 1.00 97.78 178 A 1 ATOM 1497 C CA . ALA A 0 178 . -13.982 6.209 -5.095 1.00 97.78 178 A 1 ATOM 1498 C C . ALA A 0 178 . -13.136 7.275 -5.821 1.00 97.78 178 A 1 ATOM 1499 C CB . ALA A 0 178 . -13.740 4.791 -5.606 1.00 97.78 178 A 1 ATOM 1500 O O . ALA A 0 178 . -12.121 6.946 -6.446 1.00 97.78 178 A 1 ATOM 1501 N N . ARG A 0 179 . -13.569 8.543 -5.757 1.00 98.19 179 A 1 ATOM 1502 C CA . ARG A 0 179 . -12.947 9.664 -6.466 1.00 98.19 179 A 1 ATOM 1503 C C . ARG A 0 179 . -11.803 10.287 -5.679 1.00 98.19 179 A 1 ATOM 1504 C CB . ARG A 0 179 . -13.959 10.729 -6.894 1.00 98.19 179 A 1 ATOM 1505 O O . ARG A 0 179 . -11.896 10.450 -4.458 1.00 98.19 179 A 1 ATOM 1506 C CG . ARG A 0 179 . -15.060 10.170 -7.792 1.00 98.19 179 A 1 ATOM 1507 C CD . ARG A 0 179 . -16.007 11.269 -8.269 1.00 98.19 179 A 1 ATOM 1508 N NE . ARG A 0 179 . -15.422 12.105 -9.334 1.00 98.19 179 A 1 ATOM 1509 N NH1 . ARG A 0 179 . -17.312 13.317 -9.761 1.00 98.19 179 A 1 ATOM 1510 N NH2 . ARG A 0 179 . -15.516 13.618 -11.032 1.00 98.19 179 A 1 ATOM 1511 C CZ . ARG A 0 179 . -16.076 13.006 -10.035 1.00 98.19 179 A 1 ATOM 1512 N N . TYR A 0 180 . -10.731 10.613 -6.391 1.00 98.64 180 A 1 ATOM 1513 C CA . TYR A 0 180 . -9.538 11.249 -5.848 1.00 98.64 180 A 1 ATOM 1514 C C . TYR A 0 180 . -9.057 12.383 -6.737 1.00 98.64 180 A 1 ATOM 1515 C CB . TYR A 0 180 . -8.394 10.240 -5.692 1.00 98.64 180 A 1 ATOM 1516 O O . TYR A 0 180 . -9.000 12.256 -7.962 1.00 98.64 180 A 1 ATOM 1517 C CG . TYR A 0 180 . -8.514 9.347 -4.484 1.00 98.64 180 A 1 ATOM 1518 C CD1 . TYR A 0 180 . -7.679 9.531 -3.368 1.00 98.64 180 A 1 ATOM 1519 C CD2 . TYR A 0 180 . -9.475 8.330 -4.479 1.00 98.64 180 A 1 ATOM 1520 C CE1 . TYR A 0 180 . -7.784 8.684 -2.251 1.00 98.64 180 A 1 ATOM 1521 C CE2 . TYR A 0 180 . -9.600 7.507 -3.358 1.00 98.64 180 A 1 ATOM 1522 O OH . TYR A 0 180 . -8.888 6.826 -1.196 1.00 98.64 180 A 1 ATOM 1523 C CZ . TYR A 0 180 . -8.752 7.660 -2.251 1.00 98.64 180 A 1 ATOM 1524 N N . ILE A 0 181 . -8.555 13.427 -6.086 1.00 98.26 181 A 1 ATOM 1525 C CA . ILE A 0 181 . -7.728 14.445 -6.727 1.00 98.26 181 A 1 ATOM 1526 C C . ILE A 0 181 . -6.259 14.072 -6.540 1.00 98.26 181 A 1 ATOM 1527 C CB . ILE A 0 181 . -8.069 15.845 -6.176 1.00 98.26 181 A 1 ATOM 1528 O O . ILE A 0 181 . -5.824 13.804 -5.417 1.00 98.26 181 A 1 ATOM 1529 C CG1 . ILE A 0 181 . -9.499 16.230 -6.615 1.00 98.26 181 A 1 ATOM 1530 C CG2 . ILE A 0 181 . -7.059 16.900 -6.667 1.00 98.26 181 A 1 ATOM 1531 C CD1 . ILE A 0 181 . -10.078 17.442 -5.875 1.00 98.26 181 A 1 ATOM 1532 N N . MET A 0 182 . -5.489 14.105 -7.629 1.00 97.97 182 A 1 ATOM 1533 C CA . MET A 0 182 . -4.033 14.048 -7.599 1.00 97.97 182 A 1 ATOM 1534 C C . MET A 0 182 . -3.450 15.464 -7.564 1.00 97.97 182 A 1 ATOM 1535 C CB . MET A 0 182 . -3.495 13.224 -8.777 1.00 97.97 182 A 1 ATOM 1536 O O . MET A 0 182 . -3.542 16.242 -8.517 1.00 97.97 182 A 1 ATOM 1537 C CG . MET A 0 182 . -1.998 12.946 -8.591 1.00 97.97 182 A 1 ATOM 1538 S SD . MET A 0 182 . -1.234 11.923 -9.881 1.00 97.97 182 A 1 ATOM 1539 C CE . MET A 0 182 . 0.327 11.577 -9.029 1.00 97.97 182 A 1 ATOM 1540 N N . LEU A 0 183 . -2.791 15.799 -6.460 1.00 96.91 183 A 1 ATOM 1541 C CA . LEU A 0 183 . -2.045 17.039 -6.299 1.00 96.91 183 A 1 ATOM 1542 C C . LEU A 0 183 . -0.923 17.110 -7.344 1.00 96.91 183 A 1 ATOM 1543 C CB . LEU A 0 183 . -1.468 17.093 -4.881 1.00 96.91 183 A 1 ATOM 1544 O O . LEU A 0 183 . 0.070 16.386 -7.276 1.00 96.91 183 A 1 ATOM 1545 C CG . LEU A 0 183 . -2.468 17.194 -3.721 1.00 96.91 183 A 1 ATOM 1546 C CD1 . LEU A 0 183 . -1.680 17.253 -2.408 1.00 96.91 183 A 1 ATOM 1547 C CD2 . LEU A 0 183 . -3.332 18.450 -3.827 1.00 96.91 183 A 1 ATOM 1548 N N . ARG A 0 184 . -1.077 18.014 -8.313 1.00 92.42 184 A 1 ATOM 1549 C CA . ARG A 0 184 . -0.177 18.141 -9.467 1.00 92.42 184 A 1 ATOM 1550 C C . ARG A 0 184 . 1.281 18.339 -9.044 1.00 92.42 184 A 1 ATOM 1551 C CB . ARG A 0 184 . -0.631 19.292 -10.374 1.00 92.42 184 A 1 ATOM 1552 O O . ARG A 0 184 . 1.574 19.117 -8.138 1.00 92.42 184 A 1 ATOM 1553 C CG . ARG A 0 184 . -2.036 19.060 -10.945 1.00 92.42 184 A 1 ATOM 1554 C CD . ARG A 0 184 . -2.412 20.202 -11.891 1.00 92.42 184 A 1 ATOM 1555 N NE . ARG A 0 184 . -3.775 20.021 -12.415 1.00 92.42 184 A 1 ATOM 1556 N NH1 . ARG A 0 184 . -3.803 21.835 -13.823 1.00 92.42 184 A 1 ATOM 1557 N NH2 . ARG A 0 184 . -5.597 20.503 -13.680 1.00 92.42 184 A 1 ATOM 1558 C CZ . ARG A 0 184 . -4.383 20.786 -13.301 1.00 92.42 184 A 1 ATOM 1559 N N . HIS A 0 185 . 2.187 17.663 -9.740 1.00 90.98 185 A 1 ATOM 1560 C CA . HIS A 0 185 . 3.630 17.805 -9.579 1.00 90.98 185 A 1 ATOM 1561 C C . HIS A 0 185 . 4.350 17.365 -10.864 1.00 90.98 185 A 1 ATOM 1562 C CB . HIS A 0 185 . 4.090 16.991 -8.357 1.00 90.98 185 A 1 ATOM 1563 O O . HIS A 0 185 . 3.804 16.601 -11.665 1.00 90.98 185 A 1 ATOM 1564 C CG . HIS A 0 185 . 3.973 15.501 -8.537 1.00 90.98 185 A 1 ATOM 1565 C CD2 . HIS A 0 185 . 2.908 14.684 -8.259 1.00 90.98 185 A 1 ATOM 1566 N ND1 . HIS A 0 185 . 4.943 14.714 -9.096 1.00 90.98 185 A 1 ATOM 1567 C CE1 . HIS A 0 185 . 4.475 13.468 -9.208 1.00 90.98 185 A 1 ATOM 1568 N NE2 . HIS A 0 185 . 3.242 13.397 -8.702 1.00 90.98 185 A 1 ATOM 1569 N N . GLU A 0 186 . 5.578 17.841 -11.060 1.00 88.78 186 A 1 ATOM 1570 C CA . GLU A 0 186 . 6.483 17.293 -12.074 1.00 88.78 186 A 1 ATOM 1571 C C . GLU A 0 186 . 7.105 15.989 -11.573 1.00 88.78 186 A 1 ATOM 1572 C CB . GLU A 0 186 . 7.569 18.308 -12.447 1.00 88.78 186 A 1 ATOM 1573 O O . GLU A 0 186 . 7.117 15.715 -10.373 1.00 88.78 186 A 1 ATOM 1574 C CG . GLU A 0 186 . 6.960 19.549 -13.115 1.00 88.78 186 A 1 ATOM 1575 C CD . GLU A 0 186 . 8.012 20.523 -13.663 1.00 88.78 186 A 1 ATOM 1576 O OE1 . GLU A 0 186 . 7.578 21.493 -14.324 1.00 88.78 186 A 1 ATOM 1577 O OE2 . GLU A 0 186 . 9.218 20.294 -13.433 1.00 88.78 186 A 1 ATOM 1578 N N . ARG A 0 187 . 7.603 15.145 -12.478 1.00 87.23 187 A 1 ATOM 1579 C CA . ARG A 0 187 . 8.238 13.890 -12.065 1.00 87.23 187 A 1 ATOM 1580 C C . ARG A 0 187 . 9.480 14.184 -11.224 1.00 87.23 187 A 1 ATOM 1581 C CB . ARG A 0 187 . 8.552 13.034 -13.293 1.00 87.23 187 A 1 ATOM 1582 O O . ARG A 0 187 . 10.325 14.965 -11.644 1.00 87.23 187 A 1 ATOM 1583 C CG . ARG A 0 187 . 9.110 11.659 -12.885 1.00 87.23 187 A 1 ATOM 1584 C CD . ARG A 0 187 . 8.777 10.588 -13.926 1.00 87.23 187 A 1 ATOM 1585 N NE . ARG A 0 187 . 7.327 10.287 -13.934 1.00 87.23 187 A 1 ATOM 1586 N NH1 . ARG A 0 187 . 6.992 10.140 -16.202 1.00 87.23 187 A 1 ATOM 1587 N NH2 . ARG A 0 187 . 5.290 9.780 -14.806 1.00 87.23 187 A 1 ATOM 1588 C CZ . ARG A 0 187 . 6.547 10.079 -14.978 1.00 87.23 187 A 1 ATOM 1589 N N . ASP A 0 188 . 9.583 13.537 -10.067 1.00 87.38 188 A 1 ATOM 1590 C CA . ASP A 0 188 . 10.701 13.765 -9.157 1.00 87.38 188 A 1 ATOM 1591 C C . ASP A 0 188 . 12.006 13.200 -9.720 1.00 87.38 188 A 1 ATOM 1592 C CB . ASP A 0 188 . 10.447 13.150 -7.775 1.00 87.38 188 A 1 ATOM 1593 O O . ASP A 0 188 . 12.040 12.107 -10.298 1.00 87.38 188 A 1 ATOM 1594 C CG . ASP A 0 188 . 9.044 13.431 -7.266 1.00 87.38 188 A 1 ATOM 1595 O OD1 . ASP A 0 188 . 8.771 14.540 -6.768 1.00 87.38 188 A 1 ATOM 1596 O OD2 . ASP A 0 188 . 8.204 12.514 -7.402 1.00 87.38 188 A 1 ATOM 1597 N N . GLU A 0 189 . 13.101 13.908 -9.459 1.00 87.95 189 A 1 ATOM 1598 C CA . GLU A 0 189 . 14.439 13.346 -9.609 1.00 87.95 189 A 1 ATOM 1599 C C . GLU A 0 189 . 14.588 12.087 -8.748 1.00 87.95 189 A 1 ATOM 1600 C CB . GLU A 0 189 . 15.507 14.363 -9.196 1.00 87.95 189 A 1 ATOM 1601 O O . GLU A 0 189 . 14.059 11.999 -7.632 1.00 87.95 189 A 1 ATOM 1602 C CG . GLU A 0 189 . 15.546 15.609 -10.092 1.00 87.95 189 A 1 ATOM 1603 C CD . GLU A 0 189 . 16.703 16.556 -9.728 1.00 87.95 189 A 1 ATOM 1604 O OE1 . GLU A 0 189 . 16.864 17.566 -10.447 1.00 87.95 189 A 1 ATOM 1605 O OE2 . GLU A 0 189 . 17.432 16.265 -8.747 1.00 87.95 189 A 1 ATOM 1606 N N . ARG A 0 190 . 15.346 11.104 -9.248 1.00 91.70 190 A 1 ATOM 1607 C CA . ARG A 0 190 . 15.567 9.806 -8.588 1.00 91.70 190 A 1 ATOM 1608 C C . ARG A 0 190 . 14.292 8.978 -8.427 1.00 91.70 190 A 1 ATOM 1609 C CB . ARG A 0 190 . 16.302 9.987 -7.252 1.00 91.70 190 A 1 ATOM 1610 O O . ARG A 0 190 . 14.267 8.055 -7.613 1.00 91.70 190 A 1 ATOM 1611 C CG . ARG A 0 190 . 17.574 10.825 -7.335 1.00 91.70 190 A 1 ATOM 1612 C CD . ARG A 0 190 . 18.004 11.145 -5.908 1.00 91.70 190 A 1 ATOM 1613 N NE . ARG A 0 190 . 19.258 11.907 -5.914 1.00 91.70 190 A 1 ATOM 1614 N NH1 . ARG A 0 190 . 19.097 12.719 -3.785 1.00 91.70 190 A 1 ATOM 1615 N NH2 . ARG A 0 190 . 20.809 13.338 -5.082 1.00 91.70 190 A 1 ATOM 1616 C CZ . ARG A 0 190 . 19.715 12.647 -4.930 1.00 91.70 190 A 1 ATOM 1617 N N . ASN A 0 191 . 13.242 9.302 -9.170 1.00 95.00 191 A 1 ATOM 1618 C CA . ASN A 0 191 . 12.050 8.481 -9.342 1.00 95.00 191 A 1 ATOM 1619 C C . ASN A 0 191 . 11.725 8.337 -10.838 1.00 95.00 191 A 1 ATOM 1620 C CB . ASN A 0 191 . 10.906 9.062 -8.499 1.00 95.00 191 A 1 ATOM 1621 O O . ASN A 0 191 . 10.571 8.367 -11.267 1.00 95.00 191 A 1 ATOM 1622 C CG . ASN A 0 191 . 9.792 8.058 -8.275 1.00 95.00 191 A 1 ATOM 1623 N ND2 . ASN A 0 191 . 8.600 8.526 -7.988 1.00 95.00 191 A 1 ATOM 1624 O OD1 . ASN A 0 191 . 9.985 6.854 -8.295 1.00 95.00 191 A 1 ATOM 1625 N N . GLU A 0 192 . 12.769 8.237 -11.664 1.00 96.03 192 A 1 ATOM 1626 C CA . GLU A 0 192 . 12.625 7.993 -13.094 1.00 96.03 192 A 1 ATOM 1627 C C . GLU A 0 192 . 12.000 6.609 -13.329 1.00 96.03 192 A 1 ATOM 1628 C CB . GLU A 0 192 . 13.974 8.089 -13.832 1.00 96.03 192 A 1 ATOM 1629 O O . GLU A 0 192 . 12.157 5.715 -12.488 1.00 96.03 192 A 1 ATOM 1630 C CG . GLU A 0 192 . 14.766 9.384 -13.582 1.00 96.03 192 A 1 ATOM 1631 C CD . GLU A 0 192 . 15.555 9.398 -12.258 1.00 96.03 192 A 1 ATOM 1632 O OE1 . GLU A 0 192 . 16.113 10.461 -11.918 1.00 96.03 192 A 1 ATOM 1633 O OE2 . GLU A 0 192 . 15.594 8.356 -11.555 1.00 96.03 192 A 1 ATOM 1634 N N . PRO A 0 193 . 11.322 6.386 -14.473 1.00 96.68 193 A 1 ATOM 1635 C CA . PRO A 0 193 . 10.753 5.083 -14.791 1.00 96.68 193 A 1 ATOM 1636 C C . PRO A 0 193 . 11.788 3.963 -14.662 1.00 96.68 193 A 1 ATOM 1637 C CB . PRO A 0 193 . 10.207 5.206 -16.217 1.00 96.68 193 A 1 ATOM 1638 O O . PRO A 0 193 . 12.861 4.020 -15.273 1.00 96.68 193 A 1 ATOM 1639 C CG . PRO A 0 193 . 9.889 6.696 -16.335 1.00 96.68 193 A 1 ATOM 1640 C CD . PRO A 0 193 . 11.003 7.348 -15.519 1.00 96.68 193 A 1 ATOM 1641 N N . ASN A 0 194 . 11.460 2.930 -13.886 1.00 96.79 194 A 1 ATOM 1642 C CA . ASN A 0 194 . 12.323 1.768 -13.740 1.00 96.79 194 A 1 ATOM 1643 C C . ASN A 0 194 . 12.393 1.031 -15.087 1.00 96.79 194 A 1 ATOM 1644 C CB . ASN A 0 194 . 11.822 0.902 -12.572 1.00 96.79 194 A 1 ATOM 1645 O O . ASN A 0 194 . 11.378 0.560 -15.605 1.00 96.79 194 A 1 ATOM 1646 C CG . ASN A 0 194 . 12.657 -0.352 -12.357 1.00 96.79 194 A 1 ATOM 1647 N ND2 . ASN A 0 194 . 12.344 -1.127 -11.349 1.00 96.79 194 A 1 ATOM 1648 O OD1 . ASN A 0 194 . 13.579 -0.652 -13.105 1.00 96.79 194 A 1 ATOM 1649 N N . GLN A 0 195 . 13.589 0.961 -15.677 1.00 96.62 195 A 1 ATOM 1650 C CA . GLN A 0 195 . 13.810 0.319 -16.977 1.00 96.62 195 A 1 ATOM 1651 C C . GLN A 0 195 . 13.638 -1.203 -16.913 1.00 96.62 195 A 1 ATOM 1652 C CB . GLN A 0 195 . 15.203 0.686 -17.510 1.00 96.62 195 A 1 ATOM 1653 O O . GLN A 0 195 . 13.264 -1.805 -17.912 1.00 96.62 195 A 1 ATOM 1654 C CG . GLN A 0 195 . 15.295 2.171 -17.898 1.00 96.62 195 A 1 ATOM 1655 C CD . GLN A 0 195 . 16.629 2.531 -18.546 1.00 96.62 195 A 1 ATOM 1656 N NE2 . GLN A 0 195 . 16.680 3.574 -19.344 1.00 96.62 195 A 1 ATOM 1657 O OE1 . GLN A 0 195 . 17.656 1.913 -18.333 1.00 96.62 195 A 1 ATOM 1658 N N . MET A 0 196 . 13.832 -1.804 -15.737 1.00 96.64 196 A 1 ATOM 1659 C CA . MET A 0 196 . 13.688 -3.242 -15.507 1.00 96.64 196 A 1 ATOM 1660 C C . MET A 0 196 . 12.276 -3.645 -15.070 1.00 96.64 196 A 1 ATOM 1661 C CB . MET A 0 196 . 14.715 -3.711 -14.468 1.00 96.64 196 A 1 ATOM 1662 O O . MET A 0 196 . 12.031 -4.826 -14.856 1.00 96.64 196 A 1 ATOM 1663 C CG . MET A 0 196 . 16.158 -3.460 -14.918 1.00 96.64 196 A 1 ATOM 1664 S SD . MET A 0 196 . 17.407 -4.192 -13.829 1.00 96.64 196 A 1 ATOM 1665 C CE . MET A 0 196 . 17.131 -5.953 -14.197 1.00 96.64 196 A 1 ATOM 1666 N N . ARG A 0 197 . 11.326 -2.705 -14.926 1.00 97.44 197 A 1 ATOM 1667 C CA . ARG A 0 197 . 10.003 -3.003 -14.342 1.00 97.44 197 A 1 ATOM 1668 C C . ARG A 0 197 . 9.256 -4.130 -15.051 1.00 97.44 197 A 1 ATOM 1669 C CB . ARG A 0 197 . 9.130 -1.745 -14.255 1.00 97.44 197 A 1 ATOM 1670 O O . ARG A 0 197 . 8.603 -4.920 -14.389 1.00 97.44 197 A 1 ATOM 1671 C CG . ARG A 0 197 . 8.637 -1.215 -15.607 1.00 97.44 197 A 1 ATOM 1672 C CD . ARG A 0 197 . 7.903 0.112 -15.411 1.00 97.44 197 A 1 ATOM 1673 N NE . ARG A 0 197 . 7.470 0.664 -16.706 1.00 97.44 197 A 1 ATOM 1674 N NH1 . ARG A 0 197 . 9.414 1.774 -17.227 1.00 97.44 197 A 1 ATOM 1675 N NH2 . ARG A 0 197 . 7.677 1.871 -18.621 1.00 97.44 197 A 1 ATOM 1676 C CZ . ARG A 0 197 . 8.186 1.432 -17.504 1.00 97.44 197 A 1 ATOM 1677 N N . PHE A 0 198 . 9.380 -4.227 -16.374 1.00 97.63 198 A 1 ATOM 1678 C CA . PHE A 0 198 . 8.708 -5.271 -17.147 1.00 97.63 198 A 1 ATOM 1679 C C . PHE A 0 198 . 9.372 -6.640 -16.968 1.00 97.63 198 A 1 ATOM 1680 C CB . PHE A 0 198 . 8.644 -4.862 -18.621 1.00 97.63 198 A 1 ATOM 1681 O O . PHE A 0 198 . 8.664 -7.622 -16.795 1.00 97.63 198 A 1 ATOM 1682 C CG . PHE A 0 198 . 7.843 -3.599 -18.881 1.00 97.63 198 A 1 ATOM 1683 C CD1 . PHE A 0 198 . 6.468 -3.564 -18.582 1.00 97.63 198 A 1 ATOM 1684 C CD2 . PHE A 0 198 . 8.459 -2.468 -19.450 1.00 97.63 198 A 1 ATOM 1685 C CE1 . PHE A 0 198 . 5.710 -2.414 -18.860 1.00 97.63 198 A 1 ATOM 1686 C CE2 . PHE A 0 198 . 7.699 -1.321 -19.743 1.00 97.63 198 A 1 ATOM 1687 C CZ . PHE A 0 198 . 6.322 -1.296 -19.453 1.00 97.63 198 A 1 ATOM 1688 N N . GLU A 0 199 . 10.706 -6.700 -16.927 1.00 97.81 199 A 1 ATOM 1689 C CA . GLU A 0 199 . 11.456 -7.936 -16.653 1.00 97.81 199 A 1 ATOM 1690 C C . GLU A 0 199 . 11.210 -8.427 -15.219 1.00 97.81 199 A 1 ATOM 1691 C CB . GLU A 0 199 . 12.948 -7.645 -16.874 1.00 97.81 199 A 1 ATOM 1692 O O . GLU A 0 199 . 10.969 -9.614 -14.979 1.00 97.81 199 A 1 ATOM 1693 C CG . GLU A 0 199 . 13.843 -8.880 -16.690 1.00 97.81 199 A 1 ATOM 1694 C CD . GLU A 0 199 . 15.342 -8.550 -16.794 1.00 97.81 199 A 1 ATOM 1695 O OE1 . GLU A 0 199 . 16.150 -9.427 -16.416 1.00 97.81 199 A 1 ATOM 1696 O OE2 . GLU A 0 199 . 15.683 -7.415 -17.205 1.00 97.81 199 A 1 ATOM 1697 N N . LEU A 0 200 . 11.204 -7.498 -14.256 1.00 97.97 200 A 1 ATOM 1698 C CA . LEU A 0 200 . 10.815 -7.784 -12.880 1.00 97.97 200 A 1 ATOM 1699 C C . LEU A 0 200 . 9.385 -8.327 -12.848 1.00 97.97 200 A 1 ATOM 1700 C CB . LEU A 0 200 . 10.955 -6.524 -12.006 1.00 97.97 200 A 1 ATOM 1701 O O . LEU A 0 200 . 9.161 -9.388 -12.268 1.00 97.97 200 A 1 ATOM 1702 C CG . LEU A 0 200 . 12.400 -6.082 -11.720 1.00 97.97 200 A 1 ATOM 1703 C CD1 . LEU A 0 200 . 12.386 -4.729 -11.002 1.00 97.97 200 A 1 ATOM 1704 C CD2 . LEU A 0 200 . 13.139 -7.089 -10.834 1.00 97.97 200 A 1 ATOM 1705 N N . LEU A 0 201 . 8.438 -7.666 -13.513 1.00 97.74 201 A 1 ATOM 1706 C CA . LEU A 0 201 . 7.041 -8.084 -13.507 1.00 97.74 201 A 1 ATOM 1707 C C . LEU A 0 201 . 6.836 -9.449 -14.176 1.00 97.74 201 A 1 ATOM 1708 C CB . LEU A 0 201 . 6.190 -6.987 -14.167 1.00 97.74 201 A 1 ATOM 1709 O O . LEU A 0 201 . 6.036 -10.251 -13.694 1.00 97.74 201 A 1 ATOM 1710 C CG . LEU A 0 201 . 4.677 -7.233 -14.073 1.00 97.74 201 A 1 ATOM 1711 C CD1 . LEU A 0 201 . 4.197 -7.289 -12.622 1.00 97.74 201 A 1 ATOM 1712 C CD2 . LEU A 0 201 . 3.923 -6.122 -14.797 1.00 97.74 201 A 1 ATOM 1713 N N . GLU A 0 202 . 7.547 -9.739 -15.266 1.00 97.71 202 A 1 ATOM 1714 C CA . GLU A 0 202 . 7.517 -11.038 -15.950 1.00 97.71 202 A 1 ATOM 1715 C C . GLU A 0 202 . 7.955 -12.168 -15.011 1.00 97.71 202 A 1 ATOM 1716 C CB . GLU A 0 202 . 8.408 -10.964 -17.202 1.00 97.71 202 A 1 ATOM 1717 O O . GLU A 0 202 . 7.292 -13.198 -14.916 1.00 97.71 202 A 1 ATOM 1718 C CG . GLU A 0 202 . 8.359 -12.255 -18.035 1.00 97.71 202 A 1 ATOM 1719 C CD . GLU A 0 202 . 9.177 -12.178 -19.335 1.00 97.71 202 A 1 ATOM 1720 O OE1 . GLU A 0 202 . 9.112 -13.166 -20.101 1.00 97.71 202 A 1 ATOM 1721 O OE2 . GLU A 0 202 . 9.847 -11.146 -19.567 1.00 97.71 202 A 1 ATOM 1722 N N . SER A 0 203 . 9.015 -11.938 -14.238 1.00 96.92 203 A 1 ATOM 1723 C CA . SER A 0 203 . 9.600 -12.930 -13.329 1.00 96.92 203 A 1 ATOM 1724 C C . SER A 0 203 . 9.042 -12.888 -11.894 1.00 96.92 203 A 1 ATOM 1725 C CB . SER A 0 203 . 11.126 -12.812 -13.387 1.00 96.92 203 A 1 ATOM 1726 O O . SER A 0 203 . 9.543 -13.602 -11.021 1.00 96.92 203 A 1 ATOM 1727 O OG . SER A 0 203 . 11.546 -11.489 -13.106 1.00 96.92 203 A 1 ATOM 1728 N N . ALA A 0 204 . 8.011 -12.074 -11.632 1.00 98.10 204 A 1 ATOM 1729 C CA . ALA A 0 204 . 7.496 -11.755 -10.295 1.00 98.10 204 A 1 ATOM 1730 C C . ALA A 0 204 . 7.172 -12.987 -9.442 1.00 98.10 204 A 1 ATOM 1731 C CB . ALA A 0 204 . 6.275 -10.841 -10.450 1.00 98.10 204 A 1 ATOM 1732 O O . ALA A 0 204 . 7.669 -13.099 -8.320 1.00 98.10 204 A 1 ATOM 1733 N N . GLU A 0 205 . 6.422 -13.945 -9.993 1.00 97.75 205 A 1 ATOM 1734 C CA . GLU A 0 205 . 5.970 -15.133 -9.255 1.00 97.75 205 A 1 ATOM 1735 C C . GLU A 0 205 . 7.130 -15.955 -8.683 1.00 97.75 205 A 1 ATOM 1736 C CB . GLU A 0 205 . 5.108 -16.027 -10.155 1.00 97.75 205 A 1 ATOM 1737 O O . GLU A 0 205 . 7.038 -16.471 -7.569 1.00 97.75 205 A 1 ATOM 1738 C CG . GLU A 0 205 . 3.791 -15.354 -10.572 1.00 97.75 205 A 1 ATOM 1739 C CD . GLU A 0 205 . 2.859 -16.282 -11.365 1.00 97.75 205 A 1 ATOM 1740 O OE1 . GLU A 0 205 . 1.926 -15.728 -11.987 1.00 97.75 205 A 1 ATOM 1741 O OE2 . GLU A 0 205 . 3.074 -17.515 -11.342 1.00 97.75 205 A 1 ATOM 1742 N N . SER A 0 206 . 8.270 -16.007 -9.385 1.00 97.65 206 A 1 ATOM 1743 C CA . SER A 0 206 . 9.449 -16.741 -8.907 1.00 97.65 206 A 1 ATOM 1744 C C . SER A 0 206 . 10.066 -16.135 -7.641 1.00 97.65 206 A 1 ATOM 1745 C CB . SER A 0 206 . 10.496 -16.872 -10.017 1.00 97.65 206 A 1 ATOM 1746 O O . SER A 0 206 . 10.790 -16.823 -6.922 1.00 97.65 206 A 1 ATOM 1747 O OG . SER A 0 206 . 11.128 -15.635 -10.302 1.00 97.65 206 A 1 ATOM 1748 N N . ARG A 0 207 . 9.751 -14.868 -7.336 1.00 97.76 207 A 1 ATOM 1749 C CA . ARG A 0 207 . 10.274 -14.127 -6.183 1.00 97.76 207 A 1 ATOM 1750 C C . ARG A 0 207 . 9.306 -14.022 -5.010 1.00 97.76 207 A 1 ATOM 1751 C CB . ARG A 0 207 . 10.723 -12.727 -6.615 1.00 97.76 207 A 1 ATOM 1752 O O . ARG A 0 207 . 9.709 -13.520 -3.965 1.00 97.76 207 A 1 ATOM 1753 C CG . ARG A 0 207 . 11.844 -12.753 -7.663 1.00 97.76 207 A 1 ATOM 1754 C CD . ARG A 0 207 . 12.429 -11.345 -7.852 1.00 97.76 207 A 1 ATOM 1755 N NE . ARG A 0 207 . 11.402 -10.368 -8.259 1.00 97.76 207 A 1 ATOM 1756 N NH1 . ARG A 0 207 . 11.304 -10.960 -10.452 1.00 97.76 207 A 1 ATOM 1757 N NH2 . ARG A 0 207 . 9.923 -9.390 -9.670 1.00 97.76 207 A 1 ATOM 1758 C CZ . ARG A 0 207 . 10.881 -10.241 -9.460 1.00 97.76 207 A 1 ATOM 1759 N N . PHE A 0 208 . 8.063 -14.495 -5.114 1.00 98.08 208 A 1 ATOM 1760 C CA . PHE A 0 208 . 7.062 -14.287 -4.053 1.00 98.08 208 A 1 ATOM 1761 C C . PHE A 0 208 . 7.472 -14.849 -2.690 1.00 98.08 208 A 1 ATOM 1762 C CB . PHE A 0 208 . 5.714 -14.869 -4.495 1.00 98.08 208 A 1 ATOM 1763 O O . PHE A 0 208 . 7.102 -14.287 -1.663 1.00 98.08 208 A 1 ATOM 1764 C CG . PHE A 0 208 . 5.009 -14.131 -5.619 1.00 98.08 208 A 1 ATOM 1765 C CD1 . PHE A 0 208 . 5.476 -12.891 -6.109 1.00 98.08 208 A 1 ATOM 1766 C CD2 . PHE A 0 208 . 3.838 -14.688 -6.163 1.00 98.08 208 A 1 ATOM 1767 C CE1 . PHE A 0 208 . 4.779 -12.215 -7.117 1.00 98.08 208 A 1 ATOM 1768 C CE2 . PHE A 0 208 . 3.149 -14.011 -7.182 1.00 98.08 208 A 1 ATOM 1769 C CZ . PHE A 0 208 . 3.618 -12.778 -7.657 1.00 98.08 208 A 1 ATOM 1770 N N . ASN A 0 209 . 8.284 -15.907 -2.679 1.00 96.57 209 A 1 ATOM 1771 C CA . ASN A 0 209 . 8.770 -16.545 -1.454 1.00 96.57 209 A 1 ATOM 1772 C C . ASN A 0 209 . 10.188 -16.106 -1.047 1.00 96.57 209 A 1 ATOM 1773 C CB . ASN A 0 209 . 8.677 -18.067 -1.633 1.00 96.57 209 A 1 ATOM 1774 O O . ASN A 0 209 . 10.685 -16.544 -0.012 1.00 96.57 209 A 1 ATOM 1775 C CG . ASN A 0 209 . 7.255 -18.546 -1.857 1.00 96.57 209 A 1 ATOM 1776 N ND2 . ASN A 0 209 . 7.070 -19.562 -2.666 1.00 96.57 209 A 1 ATOM 1777 O OD1 . ASN A 0 209 . 6.294 -18.023 -1.325 1.00 96.57 209 A 1 ATOM 1778 N N . THR A 0 210 . 10.859 -15.272 -1.847 1.00 98.02 210 A 1 ATOM 1779 C CA . THR A 0 210 . 12.252 -14.845 -1.609 1.00 98.02 210 A 1 ATOM 1780 C C . THR A 0 210 . 12.419 -13.333 -1.511 1.00 98.02 210 A 1 ATOM 1781 C CB . THR A 0 210 . 13.197 -15.379 -2.695 1.00 98.02 210 A 1 ATOM 1782 O O . THR A 0 210 . 13.479 -12.877 -1.100 1.00 98.02 210 A 1 ATOM 1783 C CG2 . THR A 0 210 . 13.187 -16.906 -2.770 1.00 98.02 210 A 1 ATOM 1784 O OG1 . THR A 0 210 . 12.825 -14.877 -3.957 1.00 98.02 210 A 1 ATOM 1785 N N . ASP A 0 211 . 11.402 -12.563 -1.893 1.00 98.46 211 A 1 ATOM 1786 C CA . ASP A 0 211 . 11.360 -11.107 -1.816 1.00 98.46 211 A 1 ATOM 1787 C C . ASP A 0 211 . 10.009 -10.675 -1.236 1.00 98.46 211 A 1 ATOM 1788 C CB . ASP A 0 211 . 11.589 -10.512 -3.210 1.00 98.46 211 A 1 ATOM 1789 O O . ASP A 0 211 . 8.947 -11.017 -1.767 1.00 98.46 211 A 1 ATOM 1790 C CG . ASP A 0 211 . 11.566 -8.982 -3.228 1.00 98.46 211 A 1 ATOM 1791 O OD1 . ASP A 0 211 . 11.760 -8.333 -2.176 1.00 98.46 211 A 1 ATOM 1792 O OD2 . ASP A 0 211 . 11.327 -8.423 -4.323 1.00 98.46 211 A 1 ATOM 1793 N N . GLY A 0 212 . 10.067 -9.934 -0.138 1.00 98.68 212 A 1 ATOM 1794 C CA . GLY A 0 212 . 8.913 -9.508 0.644 1.00 98.68 212 A 1 ATOM 1795 C C . GLY A 0 212 . 9.317 -8.673 1.856 1.00 98.68 212 A 1 ATOM 1796 O O . GLY A 0 212 . 10.505 -8.409 2.071 1.00 98.68 212 A 1 ATOM 1797 N N . TYR A 0 213 . 8.360 -8.289 2.700 1.00 98.68 213 A 1 ATOM 1798 C CA . TYR A 0 213 . 8.633 -7.412 3.850 1.00 98.68 213 A 1 ATOM 1799 C C . TYR A 0 213 . 9.710 -7.974 4.799 1.00 98.68 213 A 1 ATOM 1800 C CB . TYR A 0 213 . 7.333 -7.096 4.610 1.00 98.68 213 A 1 ATOM 1801 O O . TYR A 0 213 . 10.518 -7.224 5.335 1.00 98.68 213 A 1 ATOM 1802 C CG . TYR A 0 213 . 6.823 -8.230 5.480 1.00 98.68 213 A 1 ATOM 1803 C CD1 . TYR A 0 213 . 5.910 -9.162 4.958 1.00 98.68 213 A 1 ATOM 1804 C CD2 . TYR A 0 213 . 7.298 -8.380 6.798 1.00 98.68 213 A 1 ATOM 1805 C CE1 . TYR A 0 213 . 5.496 -10.263 5.729 1.00 98.68 213 A 1 ATOM 1806 C CE2 . TYR A 0 213 . 6.877 -9.471 7.581 1.00 98.68 213 A 1 ATOM 1807 O OH . TYR A 0 213 . 5.569 -11.477 7.787 1.00 98.68 213 A 1 ATOM 1808 C CZ . TYR A 0 213 . 5.977 -10.418 7.044 1.00 98.68 213 A 1 ATOM 1809 N N . TRP A 0 214 . 9.795 -9.298 4.974 1.00 97.89 214 A 1 ATOM 1810 C CA . TRP A 0 214 . 10.803 -9.922 5.847 1.00 97.89 214 A 1 ATOM 1811 C C . TRP A 0 214 . 12.237 -9.832 5.298 1.00 97.89 214 A 1 ATOM 1812 C CB . TRP A 0 214 . 10.427 -11.386 6.094 1.00 97.89 214 A 1 ATOM 1813 O O . TRP A 0 214 . 13.188 -10.076 6.036 1.00 97.89 214 A 1 ATOM 1814 C CG . TRP A 0 214 . 10.512 -12.248 4.874 1.00 97.89 214 A 1 ATOM 1815 C CD1 . TRP A 0 214 . 11.624 -12.864 4.413 1.00 97.89 214 A 1 ATOM 1816 C CD2 . TRP A 0 214 . 9.458 -12.578 3.927 1.00 97.89 214 A 1 ATOM 1817 C CE2 . TRP A 0 214 . 10.030 -13.320 2.852 1.00 97.89 214 A 1 ATOM 1818 C CE3 . TRP A 0 214 . 8.068 -12.375 3.898 1.00 97.89 214 A 1 ATOM 1819 N NE1 . TRP A 0 214 . 11.336 -13.515 3.229 1.00 97.89 214 A 1 ATOM 1820 C CH2 . TRP A 0 214 . 7.903 -13.537 1.744 1.00 97.89 214 A 1 ATOM 1821 C CZ2 . TRP A 0 214 . 9.290 -13.735 1.740 1.00 97.89 214 A 1 ATOM 1822 C CZ3 . TRP A 0 214 . 7.305 -12.928 2.858 1.00 97.89 214 A 1 ATOM 1823 N N . THR A 0 215 . 12.397 -9.502 4.013 1.00 98.50 215 A 1 ATOM 1824 C CA . THR A 0 215 . 13.702 -9.278 3.363 1.00 98.50 215 A 1 ATOM 1825 C C . THR A 0 215 . 14.064 -7.801 3.221 1.00 98.50 215 A 1 ATOM 1826 C CB . THR A 0 215 . 13.803 -9.960 1.989 1.00 98.50 215 A 1 ATOM 1827 O O . THR A 0 215 . 15.114 -7.490 2.660 1.00 98.50 215 A 1 ATOM 1828 C CG2 . THR A 0 215 . 13.620 -11.468 2.068 1.00 98.50 215 A 1 ATOM 1829 O OG1 . THR A 0 215 . 12.819 -9.476 1.104 1.00 98.50 215 A 1 ATOM 1830 N N . SER A 0 216 . 13.223 -6.880 3.706 1.00 98.48 216 A 1 ATOM 1831 C CA . SER A 0 216 . 13.493 -5.447 3.606 1.00 98.48 216 A 1 ATOM 1832 C C . SER A 0 216 . 14.780 -5.090 4.352 1.00 98.48 216 A 1 ATOM 1833 C CB . SER A 0 216 . 12.314 -4.632 4.145 1.00 98.48 216 A 1 ATOM 1834 O O . SER A 0 216 . 14.867 -5.229 5.571 1.00 98.48 216 A 1 ATOM 1835 O OG . SER A 0 216 . 11.159 -4.866 3.361 1.00 98.48 216 A 1 ATOM 1836 N N . ASN A 0 217 . 15.779 -4.607 3.613 1.00 98.06 217 A 1 ATOM 1837 C CA . ASN A 0 217 . 17.047 -4.148 4.166 1.00 98.06 217 A 1 ATOM 1838 C C . ASN A 0 217 . 17.014 -2.626 4.321 1.00 98.06 217 A 1 ATOM 1839 C CB . ASN A 0 217 . 18.191 -4.617 3.257 1.00 98.06 217 A 1 ATOM 1840 O O . ASN A 0 217 . 16.953 -1.903 3.330 1.00 98.06 217 A 1 ATOM 1841 C CG . ASN A 0 217 . 19.554 -4.306 3.848 1.00 98.06 217 A 1 ATOM 1842 N ND2 . ASN A 0 217 . 20.586 -4.310 3.039 1.00 98.06 217 A 1 ATOM 1843 O OD1 . ASN A 0 217 . 19.726 -4.077 5.034 1.00 98.06 217 A 1 ATOM 1844 N N . TYR A 0 218 . 17.014 -2.145 5.560 1.00 98.47 218 A 1 ATOM 1845 C CA . TYR A 0 218 . 16.959 -0.722 5.868 1.00 98.47 218 A 1 ATOM 1846 C C . TYR A 0 218 . 17.534 -0.439 7.258 1.00 98.47 218 A 1 ATOM 1847 C CB . TYR A 0 218 . 15.511 -0.213 5.767 1.00 98.47 218 A 1 ATOM 1848 O O . TYR A 0 218 . 17.602 -1.318 8.117 1.00 98.47 218 A 1 ATOM 1849 C CG . TYR A 0 218 . 14.571 -0.764 6.820 1.00 98.47 218 A 1 ATOM 1850 C CD1 . TYR A 0 218 . 14.027 -2.055 6.668 1.00 98.47 218 A 1 ATOM 1851 C CD2 . TYR A 0 218 . 14.247 0.007 7.954 1.00 98.47 218 A 1 ATOM 1852 C CE1 . TYR A 0 218 . 13.153 -2.575 7.640 1.00 98.47 218 A 1 ATOM 1853 C CE2 . TYR A 0 218 . 13.379 -0.516 8.931 1.00 98.47 218 A 1 ATOM 1854 O OH . TYR A 0 218 . 12.005 -2.324 9.717 1.00 98.47 218 A 1 ATOM 1855 C CZ . TYR A 0 218 . 12.831 -1.807 8.775 1.00 98.47 218 A 1 ATOM 1856 N N . THR A 0 219 . 17.892 0.822 7.497 1.00 98.49 219 A 1 ATOM 1857 C CA . THR A 0 219 . 18.299 1.317 8.819 1.00 98.49 219 A 1 ATOM 1858 C C . THR A 0 219 . 17.434 2.507 9.201 1.00 98.49 219 A 1 ATOM 1859 C CB . THR A 0 219 . 19.784 1.708 8.851 1.00 98.49 219 A 1 ATOM 1860 O O . THR A 0 219 . 17.327 3.467 8.438 1.00 98.49 219 A 1 ATOM 1861 C CG2 . THR A 0 219 . 20.241 2.204 10.223 1.00 98.49 219 A 1 ATOM 1862 O OG1 . THR A 0 219 . 20.592 0.595 8.557 1.00 98.49 219 A 1 ATOM 1863 N N . VAL A 0 220 . 16.843 2.474 10.397 1.00 98.52 220 A 1 ATOM 1864 C CA . VAL A 0 220 . 16.115 3.620 10.959 1.00 98.52 220 A 1 ATOM 1865 C C . VAL A 0 220 . 17.112 4.661 11.463 1.00 98.52 220 A 1 ATOM 1866 C CB . VAL A 0 220 . 15.139 3.195 12.074 1.00 98.52 220 A 1 ATOM 1867 O O . VAL A 0 220 . 17.878 4.392 12.384 1.00 98.52 220 A 1 ATOM 1868 C CG1 . VAL A 0 220 . 14.363 4.400 12.627 1.00 98.52 220 A 1 ATOM 1869 C CG2 . VAL A 0 220 . 14.120 2.172 11.559 1.00 98.52 220 A 1 ATOM 1870 N N . ILE A 0 221 . 17.075 5.862 10.882 1.00 98.24 221 A 1 ATOM 1871 C CA . ILE A 0 221 . 17.903 7.003 11.304 1.00 98.24 221 A 1 ATOM 1872 C C . ILE A 0 221 . 17.208 7.778 12.422 1.00 98.24 221 A 1 ATOM 1873 C CB . ILE A 0 221 . 18.209 7.925 10.102 1.00 98.24 221 A 1 ATOM 1874 O O . ILE A 0 221 . 17.826 8.144 13.421 1.00 98.24 221 A 1 ATOM 1875 C CG1 . ILE A 0 221 . 19.084 7.173 9.082 1.00 98.24 221 A 1 ATOM 1876 C CG2 . ILE A 0 221 . 18.939 9.204 10.573 1.00 98.24 221 A 1 ATOM 1877 C CD1 . ILE A 0 221 . 19.190 7.881 7.733 1.00 98.24 221 A 1 ATOM 1878 N N . LYS A 0 222 . 15.910 8.045 12.249 1.00 96.97 222 A 1 ATOM 1879 C CA . LYS A 0 222 . 15.095 8.797 13.205 1.00 96.97 222 A 1 ATOM 1880 C C . LYS A 0 222 . 13.652 8.320 13.138 1.00 96.97 222 A 1 ATOM 1881 C CB . LYS A 0 222 . 15.212 10.304 12.902 1.00 96.97 222 A 1 ATOM 1882 O O . LYS A 0 222 . 13.123 8.132 12.049 1.00 96.97 222 A 1 ATOM 1883 C CG . LYS A 0 222 . 14.422 11.154 13.910 1.00 96.97 222 A 1 ATOM 1884 C CD . LYS A 0 222 . 14.535 12.658 13.638 1.00 96.97 222 A 1 ATOM 1885 C CE . LYS A 0 222 . 13.643 13.375 14.661 1.00 96.97 222 A 1 ATOM 1886 N NZ . LYS A 0 222 . 13.594 14.841 14.460 1.00 96.97 222 A 1 ATOM 1887 N N . ALA A 0 223 . 13.010 8.199 14.294 1.00 96.61 223 A 1 ATOM 1888 C CA . ALA A 0 223 . 11.572 7.987 14.405 1.00 96.61 223 A 1 ATOM 1889 C C . ALA A 0 223 . 11.013 8.933 15.471 1.00 96.61 223 A 1 ATOM 1890 C CB . ALA A 0 223 . 11.296 6.515 14.722 1.00 96.61 223 A 1 ATOM 1891 O O . ALA A 0 223 . 11.486 8.905 16.608 1.00 96.61 223 A 1 ATOM 1892 N N . ASP A 0 224 . 10.066 9.796 15.106 1.00 95.06 224 A 1 ATOM 1893 C CA . ASP A 0 224 . 9.513 10.792 16.024 1.00 95.06 224 A 1 ATOM 1894 C C . ASP A 0 224 . 8.122 11.287 15.606 1.00 95.06 224 A 1 ATOM 1895 C CB . ASP A 0 224 . 10.489 11.979 16.148 1.00 95.06 224 A 1 ATOM 1896 O O . ASP A 0 224 . 7.689 11.143 14.463 1.00 95.06 224 A 1 ATOM 1897 C CG . ASP A 0 224 . 10.395 12.731 17.482 1.00 95.06 224 A 1 ATOM 1898 O OD1 . ASP A 0 224 . 9.491 12.417 18.294 1.00 95.06 224 A 1 ATOM 1899 O OD2 . ASP A 0 224 . 11.275 13.605 17.663 1.00 95.06 224 A 1 ATOM 1900 N N . SER A 0 225 . 7.433 11.912 16.553 1.00 94.24 225 A 1 ATOM 1901 C CA . SER A 0 225 . 6.210 12.670 16.327 1.00 94.24 225 A 1 ATOM 1902 C C . SER A 0 225 . 6.485 13.961 15.569 1.00 94.24 225 A 1 ATOM 1903 C CB . SER A 0 225 . 5.625 13.032 17.692 1.00 94.24 225 A 1 ATOM 1904 O O . SER A 0 225 . 7.361 14.728 15.964 1.00 94.24 225 A 1 ATOM 1905 O OG . SER A 0 225 . 4.377 13.670 17.546 1.00 94.24 225 A 1 ATOM 1906 N N . LEU A 0 226 . 5.701 14.254 14.529 1.00 93.34 226 A 1 ATOM 1907 C CA . LEU A 0 226 . 5.698 15.563 13.870 1.00 93.34 226 A 1 ATOM 1908 C C . LEU A 0 226 . 4.290 16.162 13.832 1.00 93.34 226 A 1 ATOM 1909 C CB . LEU A 0 226 . 6.320 15.478 12.464 1.00 93.34 226 A 1 ATOM 1910 O O . LEU A 0 226 . 3.287 15.493 14.084 1.00 93.34 226 A 1 ATOM 1911 C CG . LEU A 0 226 . 7.809 15.097 12.398 1.00 93.34 226 A 1 ATOM 1912 C CD1 . LEU A 0 226 . 8.256 15.169 10.936 1.00 93.34 226 A 1 ATOM 1913 C CD2 . LEU A 0 226 . 8.728 16.049 13.168 1.00 93.34 226 A 1 ATOM 1914 N N . TYR A 0 227 . 4.227 17.458 13.509 1.00 91.36 227 A 1 ATOM 1915 C CA . TYR A 0 227 . 2.979 18.219 13.402 1.00 91.36 227 A 1 ATOM 1916 C C . TYR A 0 227 . 2.104 18.098 14.662 1.00 91.36 227 A 1 ATOM 1917 C CB . TYR A 0 227 . 2.238 17.833 12.108 1.00 91.36 227 A 1 ATOM 1918 O O . TYR A 0 227 . 0.909 17.850 14.567 1.00 91.36 227 A 1 ATOM 1919 C CG . TYR A 0 227 . 2.976 18.145 10.825 1.00 91.36 227 A 1 ATOM 1920 C CD1 . TYR A 0 227 . 2.835 19.405 10.219 1.00 91.36 227 A 1 ATOM 1921 C CD2 . TYR A 0 227 . 3.778 17.164 10.220 1.00 91.36 227 A 1 ATOM 1922 C CE1 . TYR A 0 227 . 3.490 19.672 9.002 1.00 91.36 227 A 1 ATOM 1923 C CE2 . TYR A 0 227 . 4.426 17.418 8.998 1.00 91.36 227 A 1 ATOM 1924 O OH . TYR A 0 227 . 4.892 18.951 7.202 1.00 91.36 227 A 1 ATOM 1925 C CZ . TYR A 0 227 . 4.275 18.678 8.382 1.00 91.36 227 A 1 ATOM 1926 N N . ASN A 0 228 . 2.696 18.259 15.852 1.00 90.01 228 A 1 ATOM 1927 C CA . ASN A 0 228 . 1.999 18.153 17.142 1.00 90.01 228 A 1 ATOM 1928 C C . ASN A 0 228 . 1.263 16.812 17.340 1.00 90.01 228 A 1 ATOM 1929 C CB . ASN A 0 228 . 1.071 19.369 17.349 1.00 90.01 228 A 1 ATOM 1930 O O . ASN A 0 228 . 0.133 16.794 17.826 1.00 90.01 228 A 1 ATOM 1931 C CG . ASN A 0 228 . 1.765 20.710 17.257 1.00 90.01 228 A 1 ATOM 1932 N ND2 . ASN A 0 228 . 1.033 21.756 16.953 1.00 90.01 228 A 1 ATOM 1933 O OD1 . ASN A 0 228 . 2.959 20.851 17.454 1.00 90.01 228 A 1 ATOM 1934 N N . GLY A 0 229 . 1.870 15.690 16.941 1.00 91.74 229 A 1 ATOM 1935 C CA . GLY A 0 229 . 1.267 14.366 17.130 1.00 91.74 229 A 1 ATOM 1936 C C . GLY A 0 229 . 0.347 13.906 16.004 1.00 91.74 229 A 1 ATOM 1937 O O . GLY A 0 229 . -0.258 12.845 16.125 1.00 91.74 229 A 1 ATOM 1938 N N . LEU A 0 230 . 0.218 14.676 14.921 1.00 94.80 230 A 1 ATOM 1939 C CA . LEU A 0 230 . -0.642 14.317 13.791 1.00 94.80 230 A 1 ATOM 1940 C C . LEU A 0 230 . -0.060 13.163 12.959 1.00 94.80 230 A 1 ATOM 1941 C CB . LEU A 0 230 . -0.897 15.583 12.954 1.00 94.80 230 A 1 ATOM 1942 O O . LEU A 0 230 . -0.801 12.286 12.521 1.00 94.80 230 A 1 ATOM 1943 C CG . LEU A 0 230 . -1.829 16.623 13.611 1.00 94.80 230 A 1 ATOM 1944 C CD1 . LEU A 0 230 . -2.002 17.813 12.663 1.00 94.80 230 A 1 ATOM 1945 C CD2 . LEU A 0 230 . -3.224 16.096 13.961 1.00 94.80 230 A 1 ATOM 1946 N N . ILE A 0 231 . 1.264 13.109 12.796 1.00 96.66 231 A 1 ATOM 1947 C CA . ILE A 0 231 . 1.929 12.013 12.077 1.00 96.66 231 A 1 ATOM 1948 C C . ILE A 0 231 . 3.083 11.432 12.881 1.00 96.66 231 A 1 ATOM 1949 C CB . ILE A 0 231 . 2.411 12.435 10.673 1.00 96.66 231 A 1 ATOM 1950 O O . ILE A 0 231 . 3.781 12.158 13.595 1.00 96.66 231 A 1 ATOM 1951 C CG1 . ILE A 0 231 . 3.596 13.420 10.752 1.00 96.66 231 A 1 ATOM 1952 C CG2 . ILE A 0 231 . 1.252 13.002 9.840 1.00 96.66 231 A 1 ATOM 1953 C CD1 . ILE A 0 231 . 4.171 13.848 9.400 1.00 96.66 231 A 1 ATOM 1954 N N . TYR A 0 232 . 3.335 10.141 12.676 1.00 97.47 232 A 1 ATOM 1955 C CA . TYR A 0 232 . 4.563 9.477 13.089 1.00 97.47 232 A 1 ATOM 1956 C C . TYR A 0 232 . 5.536 9.422 11.914 1.00 97.47 232 A 1 ATOM 1957 C CB . TYR A 0 232 . 4.248 8.088 13.652 1.00 97.47 232 A 1 ATOM 1958 O O . TYR A 0 232 . 5.274 8.779 10.899 1.00 97.47 232 A 1 ATOM 1959 C CG . TYR A 0 232 . 5.356 7.552 14.528 1.00 97.47 232 A 1 ATOM 1960 C CD1 . TYR A 0 232 . 6.143 6.468 14.107 1.00 97.47 232 A 1 ATOM 1961 C CD2 . TYR A 0 232 . 5.625 8.163 15.763 1.00 97.47 232 A 1 ATOM 1962 C CE1 . TYR A 0 232 . 7.153 5.955 14.941 1.00 97.47 232 A 1 ATOM 1963 C CE2 . TYR A 0 232 . 6.653 7.675 16.579 1.00 97.47 232 A 1 ATOM 1964 O OH . TYR A 0 232 . 8.355 6.058 17.024 1.00 97.47 232 A 1 ATOM 1965 C CZ . TYR A 0 232 . 7.397 6.547 16.194 1.00 97.47 232 A 1 ATOM 1966 N N . TRP A 0 233 . 6.649 10.133 12.038 1.00 97.60 233 A 1 ATOM 1967 C CA . TRP A 0 233 . 7.668 10.241 11.005 1.00 97.60 233 A 1 ATOM 1968 C C . TRP A 0 233 . 8.793 9.249 11.253 1.00 97.60 233 A 1 ATOM 1969 C CB . TRP A 0 233 . 8.214 11.662 11.012 1.00 97.60 233 A 1 ATOM 1970 O O . TRP A 0 233 . 9.359 9.224 12.346 1.00 97.60 233 A 1 ATOM 1971 C CG . TRP A 0 233 . 9.289 11.909 10.007 1.00 97.60 233 A 1 ATOM 1972 C CD1 . TRP A 0 233 . 10.591 11.565 10.132 1.00 97.60 233 A 1 ATOM 1973 C CD2 . TRP A 0 233 . 9.162 12.540 8.703 1.00 97.60 233 A 1 ATOM 1974 C CE2 . TRP A 0 233 . 10.462 12.625 8.125 1.00 97.60 233 A 1 ATOM 1975 C CE3 . TRP A 0 233 . 8.082 13.073 7.968 1.00 97.60 233 A 1 ATOM 1976 N NE1 . TRP A 0 233 . 11.281 11.954 9.002 1.00 97.60 233 A 1 ATOM 1977 C CH2 . TRP A 0 233 . 9.615 13.875 6.252 1.00 97.60 233 A 1 ATOM 1978 C CZ2 . TRP A 0 233 . 10.699 13.296 6.924 1.00 97.60 233 A 1 ATOM 1979 C CZ3 . TRP A 0 233 . 8.311 13.733 6.749 1.00 97.60 233 A 1 ATOM 1980 N N . ILE A 0 234 . 9.169 8.489 10.227 1.00 97.97 234 A 1 ATOM 1981 C CA . ILE A 0 234 . 10.270 7.528 10.282 1.00 97.97 234 A 1 ATOM 1982 C C . ILE A 0 234 . 11.198 7.770 9.090 1.00 97.97 234 A 1 ATOM 1983 C CB . ILE A 0 234 . 9.739 6.076 10.333 1.00 97.97 234 A 1 ATOM 1984 O O . ILE A 0 234 . 10.846 7.465 7.957 1.00 97.97 234 A 1 ATOM 1985 C CG1 . ILE A 0 234 . 8.603 5.930 11.377 1.00 97.97 234 A 1 ATOM 1986 C CG2 . ILE A 0 234 . 10.914 5.124 10.629 1.00 97.97 234 A 1 ATOM 1987 C CD1 . ILE A 0 234 . 8.133 4.492 11.589 1.00 97.97 234 A 1 ATOM 1988 N N . SER A 0 235 . 12.386 8.317 9.349 1.00 98.49 235 A 1 ATOM 1989 C CA . SER A 0 235 . 13.465 8.450 8.363 1.00 98.49 235 A 1 ATOM 1990 C C . SER A 0 235 . 14.295 7.170 8.319 1.00 98.49 235 A 1 ATOM 1991 C CB . SER A 0 235 . 14.395 9.624 8.694 1.00 98.49 235 A 1 ATOM 1992 O O . SER A 0 235 . 14.827 6.745 9.351 1.00 98.49 235 A 1 ATOM 1993 O OG . SER A 0 235 . 13.879 10.878 8.285 1.00 98.49 235 A 1 ATOM 1994 N N . VAL A 0 236 . 14.457 6.596 7.127 1.00 98.72 236 A 1 ATOM 1995 C CA . VAL A 0 236 . 15.230 5.372 6.887 1.00 98.72 236 A 1 ATOM 1996 C C . VAL A 0 236 . 16.220 5.533 5.734 1.00 98.72 236 A 1 ATOM 1997 C CB . VAL A 0 236 . 14.320 4.147 6.646 1.00 98.72 236 A 1 ATOM 1998 O O . VAL A 0 236 . 15.944 6.238 4.768 1.00 98.72 236 A 1 ATOM 1999 C CG1 . VAL A 0 236 . 13.389 3.903 7.839 1.00 98.72 236 A 1 ATOM 2000 C CG2 . VAL A 0 236 . 13.447 4.254 5.387 1.00 98.72 236 A 1 ATOM 2001 N N . THR A 0 237 . 17.358 4.846 5.809 1.00 98.22 237 A 1 ATOM 2002 C CA . THR A 0 237 . 18.207 4.553 4.638 1.00 98.22 237 A 1 ATOM 2003 C C . THR A 0 237 . 17.926 3.153 4.129 1.00 98.22 237 A 1 ATOM 2004 C CB . THR A 0 237 . 19.706 4.637 4.937 1.00 98.22 237 A 1 ATOM 2005 O O . THR A 0 237 . 17.751 2.244 4.943 1.00 98.22 237 A 1 ATOM 2006 C CG2 . THR A 0 237 . 20.188 6.080 4.982 1.00 98.22 237 A 1 ATOM 2007 O OG1 . THR A 0 237 . 20.008 3.985 6.148 1.00 98.22 237 A 1 ATOM 2008 N N . VAL A 0 238 . 17.936 2.999 2.806 1.00 95.30 238 A 1 ATOM 2009 C CA . VAL A 0 238 . 17.602 1.779 2.054 1.00 95.30 238 A 1 ATOM 2010 C C . VAL A 0 238 . 18.585 1.574 0.908 1.00 95.30 238 A 1 ATOM 2011 C CB . VAL A 0 238 . 16.154 1.819 1.522 1.00 95.30 238 A 1 ATOM 2012 O O . VAL A 0 238 . 19.193 2.589 0.480 1.00 95.30 238 A 1 ATOM 2013 C CG1 . VAL A 0 238 . 15.166 2.218 2.630 1.00 95.30 238 A 1 ATOM 2014 C CG2 . VAL A 0 238 . 15.974 2.810 0.365 1.00 95.30 238 A 1 ATOM 2015 O OXT . VAL A 0 238 . 18.657 0.426 0.435 1.00 95.30 238 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 95.85 # loop_ _atom_type.symbol C N O S #