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 PHE 0 3 CYS 0 4 GLN 0 5 LEU 0 6 ALA 0 7 LYS 0 8 THR 0 9 CYS 0 10 PRO 0 11 VAL 0 12 GLN 0 13 LEU 0 14 TRP 0 15 VAL 0 16 ASP 0 17 SER 0 18 THR 0 19 PRO 0 20 PRO 0 21 PRO 0 22 GLY 0 23 THR 0 24 ARG 0 25 VAL 0 26 ARG 0 27 ALA 0 28 MET 0 29 ALA 0 30 ILE 0 31 TYR 0 32 LYS 0 33 GLN 0 34 SER 0 35 GLN 0 36 HIS 0 37 MET 0 38 THR 0 39 GLU 0 40 VAL 0 41 VAL 0 42 ARG 0 43 ARG 0 44 CYS 0 45 PRO 0 46 HIS 0 47 HIS 0 48 GLU 0 49 ARG 0 50 CYS 0 51 SER 0 52 ASP 0 53 SER 0 54 ASP 0 55 GLY 0 56 LEU 0 57 ALA 0 58 PRO 0 59 PRO 0 60 GLN 0 61 HIS 0 62 LEU 0 63 ILE 0 64 ARG 0 65 VAL 0 66 GLU 0 67 GLY 0 68 ASN 0 69 LEU 0 70 ARG 0 71 VAL 0 72 GLU 0 73 TYR 0 74 LEU 0 75 ASP 0 76 ASP 0 77 ARG 0 78 ASN 0 79 THR 0 80 PHE 0 81 ARG 0 82 HIS 0 83 SER 0 84 VAL 0 85 VAL 0 86 VAL 0 87 PRO 0 88 TYR 0 89 GLU 0 90 PRO 0 91 PRO 0 92 GLU 0 93 VAL 0 94 GLY 0 95 SER 0 96 ASP 0 97 CYS 0 98 THR 0 99 THR 0 100 ILE 0 101 HIS 0 102 TYR 0 103 ASN 0 104 TYR 0 105 MET 0 106 CYS 0 107 ASN 0 108 SER 0 109 SER 0 110 CYS 0 111 MET 0 112 GLY 0 113 GLY 0 114 MET 0 115 ASN 0 116 ARG 0 117 ARG 0 118 PRO 0 119 ILE 0 120 LEU 0 121 THR 0 122 ILE 0 123 ILE 0 124 THR 0 125 LEU 0 126 GLU 0 127 ASP 0 128 SER 0 129 SER 0 130 GLY 0 131 ASN 0 132 LEU 0 133 LEU 0 134 GLY 0 135 ARG 0 136 ASN 0 137 SER 0 138 PHE 0 139 GLU 0 140 VAL 0 141 ARG 0 142 VAL 0 143 CYS 0 144 ALA 0 145 CYS 0 146 PRO 0 147 GLY 0 148 ARG 0 149 ASP 0 150 ARG 0 151 ARG 0 152 THR 0 153 GLU 0 154 GLU 0 155 GLU 0 156 ASN 0 157 LEU 0 158 ARG 0 159 LYS 0 160 LYS 0 161 GLY 0 162 GLU 0 163 PRO 0 164 HIS 0 165 HIS 0 166 GLU 0 167 LEU 0 168 PRO 0 169 PRO 0 170 GLY 0 171 SER 0 172 THR 0 173 LYS 0 174 ARG 0 175 ALA 0 176 LEU 0 177 PRO 0 178 ASN 0 179 ASN 0 180 THR 0 181 SER 0 182 SER 0 183 SER 0 184 PRO 0 185 GLN 0 186 PRO 0 187 LYS 0 188 LYS 0 189 LYS 0 190 PRO 0 191 LEU 0 192 ASP 0 193 GLY 0 194 GLU 0 195 TYR 0 196 PHE 0 197 THR 0 198 LEU 0 199 GLN 0 200 ASP 0 201 GLN 0 202 THR 0 203 SER 0 204 PHE 0 205 GLN 0 206 LYS 0 207 GLU 0 208 ASN 0 209 CYS # 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 . 10.045 6.514 5.305 1.00 97.51 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.079 5.046 5.462 1.00 97.51 1 A 1 ATOM 3 C C . MET A 0 1 . 11.087 4.436 4.499 1.00 97.51 1 A 1 ATOM 4 C CB . MET A 0 1 . 8.679 4.448 5.262 1.00 97.51 1 A 1 ATOM 5 O O . MET A 0 1 . 11.053 4.738 3.312 1.00 97.51 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.639 2.918 5.372 1.00 97.51 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.003 2.214 5.056 1.00 97.51 1 A 1 ATOM 8 C CE . MET A 0 1 . 6.139 2.605 6.603 1.00 97.51 1 A 1 ATOM 9 N N . PHE A 0 2 . 11.968 3.571 5.004 1.00 98.47 2 A 1 ATOM 10 C CA . PHE A 0 2 . 12.867 2.750 4.189 1.00 98.47 2 A 1 ATOM 11 C C . PHE A 0 2 . 12.505 1.286 4.426 1.00 98.47 2 A 1 ATOM 12 C CB . PHE A 0 2 . 14.338 3.010 4.553 1.00 98.47 2 A 1 ATOM 13 O O . PHE A 0 2 . 12.504 0.845 5.571 1.00 98.47 2 A 1 ATOM 14 C CG . PHE A 0 2 . 14.848 4.394 4.225 1.00 98.47 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 15.714 4.582 3.133 1.00 98.47 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 14.493 5.490 5.033 1.00 98.47 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 16.179 5.872 2.820 1.00 98.47 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 14.953 6.777 4.715 1.00 98.47 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 15.780 6.968 3.600 1.00 98.47 2 A 1 ATOM 20 N N . CYS A 0 3 . 12.209 0.532 3.374 1.00 98.53 3 A 1 ATOM 21 C CA . CYS A 0 3 . 11.767 -0.857 3.499 1.00 98.53 3 A 1 ATOM 22 C C . CYS A 0 3 . 12.366 -1.749 2.409 1.00 98.53 3 A 1 ATOM 23 C CB . CYS A 0 3 . 10.233 -0.904 3.528 1.00 98.53 3 A 1 ATOM 24 O O . CYS A 0 3 . 12.888 -1.266 1.405 1.00 98.53 3 A 1 ATOM 25 S SG . CYS A 0 3 . 9.521 -0.178 2.026 1.00 98.53 3 A 1 ATOM 26 N N . GLN A 0 4 . 12.335 -3.061 2.634 1.00 98.49 4 A 1 ATOM 27 C CA . GLN A 0 4 . 12.716 -4.055 1.629 1.00 98.49 4 A 1 ATOM 28 C C . GLN A 0 4 . 11.503 -4.460 0.787 1.00 98.49 4 A 1 ATOM 29 C CB . GLN A 0 4 . 13.358 -5.277 2.300 1.00 98.49 4 A 1 ATOM 30 O O . GLN A 0 4 . 10.361 -4.368 1.238 1.00 98.49 4 A 1 ATOM 31 C CG . GLN A 0 4 . 14.768 -4.994 2.825 1.00 98.49 4 A 1 ATOM 32 C CD . GLN A 0 4 . 15.428 -6.216 3.448 1.00 98.49 4 A 1 ATOM 33 N NE2 . GLN A 0 4 . 16.716 -6.399 3.257 1.00 98.49 4 A 1 ATOM 34 O OE1 . GLN A 0 4 . 14.813 -7.023 4.124 1.00 98.49 4 A 1 ATOM 35 N N . LEU A 0 5 . 11.771 -4.942 -0.429 1.00 97.97 5 A 1 ATOM 36 C CA . LEU A 0 5 . 10.758 -5.484 -1.333 1.00 97.97 5 A 1 ATOM 37 C C . LEU A 0 5 . 9.880 -6.525 -0.625 1.00 97.97 5 A 1 ATOM 38 C CB . LEU A 0 5 . 11.478 -6.119 -2.536 1.00 97.97 5 A 1 ATOM 39 O O . LEU A 0 5 . 10.408 -7.482 -0.057 1.00 97.97 5 A 1 ATOM 40 C CG . LEU A 0 5 . 10.545 -6.761 -3.581 1.00 97.97 5 A 1 ATOM 41 C CD1 . LEU A 0 5 . 9.650 -5.720 -4.248 1.00 97.97 5 A 1 ATOM 42 C CD2 . LEU A 0 5 . 11.384 -7.421 -4.673 1.00 97.97 5 A 1 ATOM 43 N N . ALA A 0 6 . 8.559 -6.336 -0.705 1.00 97.26 6 A 1 ATOM 44 C CA . ALA A 0 6 . 7.538 -7.252 -0.195 1.00 97.26 6 A 1 ATOM 45 C C . ALA A 0 6 . 7.694 -7.640 1.292 1.00 97.26 6 A 1 ATOM 46 C CB . ALA A 0 6 . 7.428 -8.453 -1.144 1.00 97.26 6 A 1 ATOM 47 O O . ALA A 0 6 . 7.234 -8.698 1.710 1.00 97.26 6 A 1 ATOM 48 N N . LYS A 0 7 . 8.364 -6.810 2.102 1.00 97.92 7 A 1 ATOM 49 C CA . LYS A 0 7 . 8.423 -6.989 3.558 1.00 97.92 7 A 1 ATOM 50 C C . LYS A 0 7 . 7.327 -6.192 4.253 1.00 97.92 7 A 1 ATOM 51 C CB . LYS A 0 7 . 9.819 -6.642 4.103 1.00 97.92 7 A 1 ATOM 52 O O . LYS A 0 7 . 6.900 -5.150 3.751 1.00 97.92 7 A 1 ATOM 53 C CG . LYS A 0 7 . 10.939 -7.571 3.607 1.00 97.92 7 A 1 ATOM 54 C CD . LYS A 0 7 . 10.643 -9.053 3.855 1.00 97.92 7 A 1 ATOM 55 C CE . LYS A 0 7 . 11.848 -9.915 3.486 1.00 97.92 7 A 1 ATOM 56 N NZ . LYS A 0 7 . 11.544 -11.343 3.742 1.00 97.92 7 A 1 ATOM 57 N N . THR A 0 8 . 6.905 -6.689 5.411 1.00 98.22 8 A 1 ATOM 58 C CA . THR A 0 8 . 5.954 -6.034 6.308 1.00 98.22 8 A 1 ATOM 59 C C . THR A 0 8 . 6.433 -4.636 6.683 1.00 98.22 8 A 1 ATOM 60 C CB . THR A 0 8 . 5.792 -6.863 7.586 1.00 98.22 8 A 1 ATOM 61 O O . THR A 0 8 . 7.555 -4.451 7.156 1.00 98.22 8 A 1 ATOM 62 C CG2 . THR A 0 8 . 4.746 -6.276 8.528 1.00 98.22 8 A 1 ATOM 63 O OG1 . THR A 0 8 . 5.478 -8.191 7.245 1.00 98.22 8 A 1 ATOM 64 N N . CYS A 0 9 . 5.568 -3.652 6.466 1.00 98.43 9 A 1 ATOM 65 C CA . CYS A 0 9 . 5.757 -2.256 6.828 1.00 98.43 9 A 1 ATOM 66 C C . CYS A 0 9 . 4.613 -1.849 7.770 1.00 98.43 9 A 1 ATOM 67 C CB . CYS A 0 9 . 5.773 -1.402 5.550 1.00 98.43 9 A 1 ATOM 68 O O . CYS A 0 9 . 3.547 -1.468 7.277 1.00 98.43 9 A 1 ATOM 69 S SG . CYS A 0 9 . 7.126 -1.899 4.445 1.00 98.43 9 A 1 ATOM 70 N N . PRO A 0 10 . 4.793 -1.957 9.099 1.00 98.00 10 A 1 ATOM 71 C CA . PRO A 0 10 . 3.765 -1.569 10.055 1.00 98.00 10 A 1 ATOM 72 C C . PRO A 0 10 . 3.588 -0.046 10.058 1.00 98.00 10 A 1 ATOM 73 C CB . PRO A 0 10 . 4.237 -2.106 11.409 1.00 98.00 10 A 1 ATOM 74 O O . PRO A 0 10 . 4.552 0.711 10.207 1.00 98.00 10 A 1 ATOM 75 C CG . PRO A 0 10 . 5.760 -2.111 11.281 1.00 98.00 10 A 1 ATOM 76 C CD . PRO A 0 10 . 5.996 -2.400 9.797 1.00 98.00 10 A 1 ATOM 77 N N . VAL A 0 11 . 2.347 0.401 9.898 1.00 98.40 11 A 1 ATOM 78 C CA . VAL A 0 11 . 1.947 1.809 9.986 1.00 98.40 11 A 1 ATOM 79 C C . VAL A 0 11 . 0.872 1.925 11.051 1.00 98.40 11 A 1 ATOM 80 C CB . VAL A 0 11 . 1.446 2.331 8.632 1.00 98.40 11 A 1 ATOM 81 O O . VAL A 0 11 . -0.169 1.274 10.958 1.00 98.40 11 A 1 ATOM 82 C CG1 . VAL A 0 11 . 0.934 3.774 8.722 1.00 98.40 11 A 1 ATOM 83 C CG2 . VAL A 0 11 . 2.573 2.317 7.593 1.00 98.40 11 A 1 ATOM 84 N N . GLN A 0 12 . 1.139 2.745 12.062 1.00 97.80 12 A 1 ATOM 85 C CA . GLN A 0 12 . 0.223 2.961 13.172 1.00 97.80 12 A 1 ATOM 86 C C . GLN A 0 12 . -0.729 4.113 12.868 1.00 97.80 12 A 1 ATOM 87 C CB . GLN A 0 12 . 0.997 3.266 14.449 1.00 97.80 12 A 1 ATOM 88 O O . GLN A 0 12 . -0.312 5.175 12.398 1.00 97.80 12 A 1 ATOM 89 C CG . GLN A 0 12 . 1.844 2.095 14.958 1.00 97.80 12 A 1 ATOM 90 C CD . GLN A 0 12 . 2.670 2.509 16.170 1.00 97.80 12 A 1 ATOM 91 N NE2 . GLN A 0 12 . 3.055 1.576 17.010 1.00 97.80 12 A 1 ATOM 92 O OE1 . GLN A 0 12 . 3.013 3.673 16.354 1.00 97.80 12 A 1 ATOM 93 N N . LEU A 0 13 . -1.994 3.900 13.201 1.00 97.87 13 A 1 ATOM 94 C CA . LEU A 0 13 . -3.079 4.859 13.118 1.00 97.87 13 A 1 ATOM 95 C C . LEU A 0 13 . -3.425 5.319 14.527 1.00 97.87 13 A 1 ATOM 96 C CB . LEU A 0 13 . -4.299 4.196 12.467 1.00 97.87 13 A 1 ATOM 97 O O . LEU A 0 13 . -3.909 4.529 15.340 1.00 97.87 13 A 1 ATOM 98 C CG . LEU A 0 13 . -4.039 3.555 11.101 1.00 97.87 13 A 1 ATOM 99 C CD1 . LEU A 0 13 . -5.339 2.900 10.665 1.00 97.87 13 A 1 ATOM 100 C CD2 . LEU A 0 13 . -3.604 4.571 10.041 1.00 97.87 13 A 1 ATOM 101 N N . TRP A 0 14 . -3.174 6.594 14.792 1.00 97.56 14 A 1 ATOM 102 C CA . TRP A 0 14 . -3.540 7.245 16.039 1.00 97.56 14 A 1 ATOM 103 C C . TRP A 0 14 . -4.695 8.197 15.770 1.00 97.56 14 A 1 ATOM 104 C CB . TRP A 0 14 . -2.327 7.970 16.620 1.00 97.56 14 A 1 ATOM 105 O O . TRP A 0 14 . -4.652 8.972 14.814 1.00 97.56 14 A 1 ATOM 106 C CG . TRP A 0 14 . -1.181 7.079 16.985 1.00 97.56 14 A 1 ATOM 107 C CD1 . TRP A 0 14 . -0.357 6.420 16.135 1.00 97.56 14 A 1 ATOM 108 C CD2 . TRP A 0 14 . -0.753 6.706 18.325 1.00 97.56 14 A 1 ATOM 109 C CE2 . TRP A 0 14 . 0.353 5.815 18.214 1.00 97.56 14 A 1 ATOM 110 C CE3 . TRP A 0 14 . -1.207 7.020 19.623 1.00 97.56 14 A 1 ATOM 111 N NE1 . TRP A 0 14 . 0.549 5.665 16.860 1.00 97.56 14 A 1 ATOM 112 C CH2 . TRP A 0 14 . 0.514 5.598 20.615 1.00 97.56 14 A 1 ATOM 113 C CZ2 . TRP A 0 14 . 0.987 5.264 19.334 1.00 97.56 14 A 1 ATOM 114 C CZ3 . TRP A 0 14 . -0.575 6.476 20.755 1.00 97.56 14 A 1 ATOM 115 N N . VAL A 0 15 . -5.720 8.128 16.613 1.00 95.71 15 A 1 ATOM 116 C CA . VAL A 0 15 . -6.877 9.021 16.559 1.00 95.71 15 A 1 ATOM 117 C C . VAL A 0 15 . -7.156 9.558 17.955 1.00 95.71 15 A 1 ATOM 118 C CB . VAL A 0 15 . -8.125 8.338 15.958 1.00 95.71 15 A 1 ATOM 119 O O . VAL A 0 15 . -7.132 8.805 18.925 1.00 95.71 15 A 1 ATOM 120 C CG1 . VAL A 0 15 . -7.890 7.908 14.503 1.00 95.71 15 A 1 ATOM 121 C CG2 . VAL A 0 15 . -8.611 7.109 16.740 1.00 95.71 15 A 1 ATOM 122 N N . ASP A 0 16 . -7.450 10.852 18.054 1.00 95.46 16 A 1 ATOM 123 C CA . ASP A 0 16 . -7.817 11.475 19.334 1.00 95.46 16 A 1 ATOM 124 C C . ASP A 0 16 . -9.235 11.076 19.780 1.00 95.46 16 A 1 ATOM 125 C CB . ASP A 0 16 . -7.734 13.002 19.199 1.00 95.46 16 A 1 ATOM 126 O O . ASP A 0 16 . -9.563 11.077 20.965 1.00 95.46 16 A 1 ATOM 127 C CG . ASP A 0 16 . -6.321 13.533 18.935 1.00 95.46 16 A 1 ATOM 128 O OD1 . ASP A 0 16 . -5.352 12.940 19.458 1.00 95.46 16 A 1 ATOM 129 O OD2 . ASP A 0 16 . -6.227 14.558 18.223 1.00 95.46 16 A 1 ATOM 130 N N . SER A 0 17 . -10.099 10.738 18.819 1.00 94.68 17 A 1 ATOM 131 C CA . SER A 0 17 . -11.469 10.288 19.058 1.00 94.68 17 A 1 ATOM 132 C C . SER A 0 17 . -11.839 9.171 18.089 1.00 94.68 17 A 1 ATOM 133 C CB . SER A 0 17 . -12.451 11.463 18.974 1.00 94.68 17 A 1 ATOM 134 O O . SER A 0 17 . -11.394 9.155 16.942 1.00 94.68 17 A 1 ATOM 135 O OG . SER A 0 17 . -12.416 12.099 17.712 1.00 94.68 17 A 1 ATOM 136 N N . THR A 0 18 . -12.637 8.207 18.554 1.00 95.60 18 A 1 ATOM 137 C CA . THR A 0 18 . -13.040 7.068 17.723 1.00 95.60 18 A 1 ATOM 138 C C . THR A 0 18 . -13.895 7.551 16.546 1.00 95.60 18 A 1 ATOM 139 C CB . THR A 0 18 . -13.815 6.021 18.531 1.00 95.60 18 A 1 ATOM 140 O O . THR A 0 18 . -14.935 8.175 16.778 1.00 95.60 18 A 1 ATOM 141 C CG2 . THR A 0 18 . -14.036 4.726 17.749 1.00 95.60 18 A 1 ATOM 142 O OG1 . THR A 0 18 . -13.095 5.683 19.696 1.00 95.60 18 A 1 ATOM 143 N N . PRO A 0 19 . -13.496 7.264 15.294 1.00 96.49 19 A 1 ATOM 144 C CA . PRO A 0 19 . -14.251 7.687 14.126 1.00 96.49 19 A 1 ATOM 145 C C . PRO A 0 19 . -15.580 6.916 13.999 1.00 96.49 19 A 1 ATOM 146 C CB . PRO A 0 19 . -13.311 7.461 12.941 1.00 96.49 19 A 1 ATOM 147 O O . PRO A 0 19 . -15.749 5.858 14.618 1.00 96.49 19 A 1 ATOM 148 C CG . PRO A 0 19 . -12.471 6.271 13.393 1.00 96.49 19 A 1 ATOM 149 C CD . PRO A 0 19 . -12.298 6.547 14.883 1.00 96.49 19 A 1 ATOM 150 N N . PRO A 0 20 . -16.535 7.424 13.198 1.00 96.17 20 A 1 ATOM 151 C CA . PRO A 0 20 . -17.833 6.785 13.016 1.00 96.17 20 A 1 ATOM 152 C C . PRO A 0 20 . -17.745 5.336 12.497 1.00 96.17 20 A 1 ATOM 153 C CB . PRO A 0 20 . -18.602 7.676 12.034 1.00 96.17 20 A 1 ATOM 154 O O . PRO A 0 20 . -16.809 4.973 11.779 1.00 96.17 20 A 1 ATOM 155 C CG . PRO A 0 20 . -17.955 9.047 12.215 1.00 96.17 20 A 1 ATOM 156 C CD . PRO A 0 20 . -16.497 8.696 12.489 1.00 96.17 20 A 1 ATOM 157 N N . PRO A 0 21 . -18.749 4.488 12.788 1.00 96.63 21 A 1 ATOM 158 C CA . PRO A 0 21 . -18.829 3.157 12.199 1.00 96.63 21 A 1 ATOM 159 C C . PRO A 0 21 . -18.810 3.204 10.666 1.00 96.63 21 A 1 ATOM 160 C CB . PRO A 0 21 . -20.128 2.543 12.726 1.00 96.63 21 A 1 ATOM 161 O O . PRO A 0 21 . -19.475 4.030 10.044 1.00 96.63 21 A 1 ATOM 162 C CG . PRO A 0 21 . -20.360 3.291 14.037 1.00 96.63 21 A 1 ATOM 163 C CD . PRO A 0 21 . -19.837 4.692 13.730 1.00 96.63 21 A 1 ATOM 164 N N . GLY A 0 22 . -18.068 2.280 10.055 1.00 97.24 22 A 1 ATOM 165 C CA . GLY A 0 22 . -17.906 2.220 8.601 1.00 97.24 22 A 1 ATOM 166 C C . GLY A 0 22 . -16.776 3.090 8.050 1.00 97.24 22 A 1 ATOM 167 O O . GLY A 0 22 . -16.578 3.088 6.838 1.00 97.24 22 A 1 ATOM 168 N N . THR A 0 23 . -16.014 3.783 8.905 1.00 98.40 23 A 1 ATOM 169 C CA . THR A 0 23 . -14.769 4.445 8.502 1.00 98.40 23 A 1 ATOM 170 C C . THR A 0 23 . -13.783 3.457 7.874 1.00 98.40 23 A 1 ATOM 171 C CB . THR A 0 23 . -14.146 5.202 9.684 1.00 98.40 23 A 1 ATOM 172 O O . THR A 0 23 . -13.675 2.293 8.272 1.00 98.40 23 A 1 ATOM 173 C CG2 . THR A 0 23 . -12.740 5.751 9.457 1.00 98.40 23 A 1 ATOM 174 O OG1 . THR A 0 23 . -14.935 6.336 9.934 1.00 98.40 23 A 1 ATOM 175 N N . ARG A 0 24 . -13.051 3.933 6.871 1.00 98.52 24 A 1 ATOM 176 C CA . ARG A 0 24 . -12.087 3.185 6.069 1.00 98.52 24 A 1 ATOM 177 C C . ARG A 0 24 . -10.738 3.894 6.076 1.00 98.52 24 A 1 ATOM 178 C CB . ARG A 0 24 . -12.625 3.031 4.638 1.00 98.52 24 A 1 ATOM 179 O O . ARG A 0 24 . -10.660 5.108 6.237 1.00 98.52 24 A 1 ATOM 180 C CG . ARG A 0 24 . -13.997 2.334 4.576 1.00 98.52 24 A 1 ATOM 181 C CD . ARG A 0 24 . -14.510 2.160 3.141 1.00 98.52 24 A 1 ATOM 182 N NE . ARG A 0 24 . -13.656 1.240 2.374 1.00 98.52 24 A 1 ATOM 183 N NH1 . ARG A 0 24 . -14.942 0.963 0.472 1.00 98.52 24 A 1 ATOM 184 N NH2 . ARG A 0 24 . -13.011 -0.065 0.647 1.00 98.52 24 A 1 ATOM 185 C CZ . ARG A 0 24 . -13.878 0.731 1.179 1.00 98.52 24 A 1 ATOM 186 N N . VAL A 0 25 . -9.675 3.127 5.876 1.00 98.72 25 A 1 ATOM 187 C CA . VAL A 0 25 . -8.303 3.619 5.757 1.00 98.72 25 A 1 ATOM 188 C C . VAL A 0 25 . -7.794 3.256 4.377 1.00 98.72 25 A 1 ATOM 189 C CB . VAL A 0 25 . -7.381 3.028 6.834 1.00 98.72 25 A 1 ATOM 190 O O . VAL A 0 25 . -7.732 2.075 4.033 1.00 98.72 25 A 1 ATOM 191 C CG1 . VAL A 0 25 . -6.015 3.727 6.779 1.00 98.72 25 A 1 ATOM 192 C CG2 . VAL A 0 25 . -7.965 3.183 8.241 1.00 98.72 25 A 1 ATOM 193 N N . ARG A 0 26 . -7.434 4.263 3.584 1.00 98.74 26 A 1 ATOM 194 C CA . ARG A 0 26 . -6.905 4.098 2.230 1.00 98.74 26 A 1 ATOM 195 C C . ARG A 0 26 . -5.426 4.444 2.194 1.00 98.74 26 A 1 ATOM 196 C CB . ARG A 0 26 . -7.733 4.961 1.271 1.00 98.74 26 A 1 ATOM 197 O O . ARG A 0 26 . -5.014 5.464 2.735 1.00 98.74 26 A 1 ATOM 198 C CG . ARG A 0 26 . -7.211 4.971 -0.180 1.00 98.74 26 A 1 ATOM 199 C CD . ARG A 0 26 . -7.957 5.966 -1.078 1.00 98.74 26 A 1 ATOM 200 N NE . ARG A 0 26 . -9.413 5.840 -0.964 1.00 98.74 26 A 1 ATOM 201 N NH1 . ARG A 0 26 . -9.825 4.144 -2.465 1.00 98.74 26 A 1 ATOM 202 N NH2 . ARG A 0 26 . -11.468 4.971 -1.187 1.00 98.74 26 A 1 ATOM 203 C CZ . ARG A 0 26 . -10.221 4.986 -1.549 1.00 98.74 26 A 1 ATOM 204 N N . ALA A 0 27 . -4.646 3.639 1.480 1.00 98.84 27 A 1 ATOM 205 C CA . ALA A 0 27 . -3.280 3.959 1.093 1.00 98.84 27 A 1 ATOM 206 C C . ALA A 0 27 . -3.169 4.129 -0.427 1.00 98.84 27 A 1 ATOM 207 C CB . ALA A 0 27 . -2.330 2.888 1.630 1.00 98.84 27 A 1 ATOM 208 O O . ALA A 0 27 . -3.637 3.289 -1.201 1.00 98.84 27 A 1 ATOM 209 N N . MET A 0 28 . -2.516 5.207 -0.857 1.00 98.80 28 A 1 ATOM 210 C CA . MET A 0 28 . -2.257 5.515 -2.265 1.00 98.80 28 A 1 ATOM 211 C C . MET A 0 28 . -0.822 6.011 -2.450 1.00 98.80 28 A 1 ATOM 212 C CB . MET A 0 28 . -3.275 6.560 -2.747 1.00 98.80 28 A 1 ATOM 213 O O . MET A 0 28 . -0.338 6.832 -1.674 1.00 98.80 28 A 1 ATOM 214 C CG . MET A 0 28 . -3.143 6.858 -4.247 1.00 98.80 28 A 1 ATOM 215 S SD . MET A 0 28 . -4.266 8.133 -4.879 1.00 98.80 28 A 1 ATOM 216 C CE . MET A 0 28 . -5.874 7.318 -4.658 1.00 98.80 28 A 1 ATOM 217 N N . ALA A 0 29 . -0.148 5.549 -3.505 1.00 98.79 29 A 1 ATOM 218 C CA . ALA A 0 29 . 1.182 6.032 -3.865 1.00 98.79 29 A 1 ATOM 219 C C . ALA A 0 29 . 1.114 7.133 -4.934 1.00 98.79 29 A 1 ATOM 220 C CB . ALA A 0 29 . 2.062 4.864 -4.320 1.00 98.79 29 A 1 ATOM 221 O O . ALA A 0 29 . 0.429 6.990 -5.949 1.00 98.79 29 A 1 ATOM 222 N N . ILE A 0 30 . 1.901 8.193 -4.748 1.00 98.67 30 A 1 ATOM 223 C CA . ILE A 0 30 . 2.151 9.229 -5.760 1.00 98.67 30 A 1 ATOM 224 C C . ILE A 0 30 . 3.650 9.498 -5.887 1.00 98.67 30 A 1 ATOM 225 C CB . ILE A 0 30 . 1.366 10.527 -5.473 1.00 98.67 30 A 1 ATOM 226 O O . ILE A 0 30 . 4.401 9.309 -4.931 1.00 98.67 30 A 1 ATOM 227 C CG1 . ILE A 0 30 . 1.805 11.223 -4.165 1.00 98.67 30 A 1 ATOM 228 C CG2 . ILE A 0 30 . -0.149 10.248 -5.476 1.00 98.67 30 A 1 ATOM 229 C CD1 . ILE A 0 30 . 1.362 12.688 -4.102 1.00 98.67 30 A 1 ATOM 230 N N . TYR A 0 31 . 4.113 9.968 -7.044 1.00 98.72 31 A 1 ATOM 231 C CA . TYR A 0 31 . 5.487 10.458 -7.149 1.00 98.72 31 A 1 ATOM 232 C C . TYR A 0 31 . 5.649 11.781 -6.396 1.00 98.72 31 A 1 ATOM 233 C CB . TYR A 0 31 . 5.912 10.588 -8.610 1.00 98.72 31 A 1 ATOM 234 O O . TYR A 0 31 . 4.801 12.665 -6.486 1.00 98.72 31 A 1 ATOM 235 C CG . TYR A 0 31 . 6.054 9.258 -9.320 1.00 98.72 31 A 1 ATOM 236 C CD1 . TYR A 0 31 . 7.091 8.380 -8.951 1.00 98.72 31 A 1 ATOM 237 C CD2 . TYR A 0 31 . 5.147 8.888 -10.331 1.00 98.72 31 A 1 ATOM 238 C CE1 . TYR A 0 31 . 7.214 7.130 -9.586 1.00 98.72 31 A 1 ATOM 239 C CE2 . TYR A 0 31 . 5.287 7.654 -10.991 1.00 98.72 31 A 1 ATOM 240 O OH . TYR A 0 31 . 6.419 5.569 -11.237 1.00 98.72 31 A 1 ATOM 241 C CZ . TYR A 0 31 . 6.315 6.770 -10.613 1.00 98.72 31 A 1 ATOM 242 N N . LYS A 0 32 . 6.764 11.922 -5.672 1.00 98.39 32 A 1 ATOM 243 C CA . LYS A 0 32 . 7.074 13.108 -4.858 1.00 98.39 32 A 1 ATOM 244 C C . LYS A 0 32 . 7.452 14.323 -5.710 1.00 98.39 32 A 1 ATOM 245 C CB . LYS A 0 32 . 8.196 12.731 -3.876 1.00 98.39 32 A 1 ATOM 246 O O . LYS A 0 32 . 7.154 15.455 -5.347 1.00 98.39 32 A 1 ATOM 247 C CG . LYS A 0 32 . 8.632 13.887 -2.962 1.00 98.39 32 A 1 ATOM 248 C CD . LYS A 0 32 . 9.753 13.436 -2.020 1.00 98.39 32 A 1 ATOM 249 C CE . LYS A 0 32 . 10.270 14.611 -1.184 1.00 98.39 32 A 1 ATOM 250 N NZ . LYS A 0 32 . 11.403 14.183 -0.331 1.00 98.39 32 A 1 ATOM 251 N N . GLN A 0 33 . 8.161 14.102 -6.816 1.00 97.69 33 A 1 ATOM 252 C CA . GLN A 0 33 . 8.622 15.179 -7.695 1.00 97.69 33 A 1 ATOM 253 C C . GLN A 0 33 . 7.468 15.699 -8.556 1.00 97.69 33 A 1 ATOM 254 C CB . GLN A 0 33 . 9.782 14.685 -8.569 1.00 97.69 33 A 1 ATOM 255 O O . GLN A 0 33 . 6.773 14.910 -9.197 1.00 97.69 33 A 1 ATOM 256 C CG . GLN A 0 33 . 11.057 14.439 -7.747 1.00 97.69 33 A 1 ATOM 257 C CD . GLN A 0 33 . 12.175 13.812 -8.574 1.00 97.69 33 A 1 ATOM 258 N NE2 . GLN A 0 33 . 13.420 14.125 -8.292 1.00 97.69 33 A 1 ATOM 259 O OE1 . GLN A 0 33 . 11.961 12.997 -9.454 1.00 97.69 33 A 1 ATOM 260 N N . SER A 0 34 . 7.311 17.024 -8.624 1.00 97.20 34 A 1 ATOM 261 C CA . SER A 0 34 . 6.213 17.695 -9.339 1.00 97.20 34 A 1 ATOM 262 C C . SER A 0 34 . 6.097 17.262 -10.802 1.00 97.20 34 A 1 ATOM 263 C CB . SER A 0 34 . 6.400 19.215 -9.266 1.00 97.20 34 A 1 ATOM 264 O O . SER A 0 34 . 5.001 16.982 -11.274 1.00 97.20 34 A 1 ATOM 265 O OG . SER A 0 34 . 7.701 19.571 -9.703 1.00 97.20 34 A 1 ATOM 266 N N . GLN A 0 35 . 7.227 17.096 -11.493 1.00 97.54 35 A 1 ATOM 267 C CA . GLN A 0 35 . 7.279 16.651 -12.891 1.00 97.54 35 A 1 ATOM 268 C C . GLN A 0 35 . 6.707 15.240 -13.144 1.00 97.54 35 A 1 ATOM 269 C CB . GLN A 0 35 . 8.741 16.737 -13.353 1.00 97.54 35 A 1 ATOM 270 O O . GLN A 0 35 . 6.455 14.878 -14.289 1.00 97.54 35 A 1 ATOM 271 C CG . GLN A 0 35 . 9.620 15.634 -12.728 1.00 97.54 35 A 1 ATOM 272 C CD . GLN A 0 35 . 10.953 16.118 -12.181 1.00 97.54 35 A 1 ATOM 273 N NE2 . GLN A 0 35 . 11.993 15.328 -12.315 1.00 97.54 35 A 1 ATOM 274 O OE1 . GLN A 0 35 . 11.067 17.160 -11.559 1.00 97.54 35 A 1 ATOM 275 N N . HIS A 0 36 . 6.535 14.429 -12.096 1.00 96.93 36 A 1 ATOM 276 C CA . HIS A 0 36 . 6.021 13.059 -12.177 1.00 96.93 36 A 1 ATOM 277 C C . HIS A 0 36 . 4.704 12.882 -11.413 1.00 96.93 36 A 1 ATOM 278 C CB . HIS A 0 36 . 7.098 12.087 -11.671 1.00 96.93 36 A 1 ATOM 279 O O . HIS A 0 36 . 4.113 11.810 -11.461 1.00 96.93 36 A 1 ATOM 280 C CG . HIS A 0 36 . 8.381 12.139 -12.460 1.00 96.93 36 A 1 ATOM 281 C CD2 . HIS A 0 36 . 9.648 12.279 -11.960 1.00 96.93 36 A 1 ATOM 282 N ND1 . HIS A 0 36 . 8.488 12.076 -13.830 1.00 96.93 36 A 1 ATOM 283 C CE1 . HIS A 0 36 . 9.787 12.183 -14.151 1.00 96.93 36 A 1 ATOM 284 N NE2 . HIS A 0 36 . 10.537 12.296 -13.041 1.00 96.93 36 A 1 ATOM 285 N N . MET A 0 37 . 4.222 13.915 -10.716 1.00 95.20 37 A 1 ATOM 286 C CA . MET A 0 37 . 3.050 13.854 -9.837 1.00 95.20 37 A 1 ATOM 287 C C . MET A 0 37 . 1.789 13.328 -10.539 1.00 95.20 37 A 1 ATOM 288 C CB . MET A 0 37 . 2.812 15.277 -9.310 1.00 95.20 37 A 1 ATOM 289 O O . MET A 0 37 . 0.980 12.630 -9.926 1.00 95.20 37 A 1 ATOM 290 C CG . MET A 0 37 . 1.487 15.441 -8.567 1.00 95.20 37 A 1 ATOM 291 S SD . MET A 0 37 . 1.206 17.121 -7.969 1.00 95.20 37 A 1 ATOM 292 C CE . MET A 0 37 . -0.375 16.845 -7.129 1.00 95.20 37 A 1 ATOM 293 N N . THR A 0 38 . 1.597 13.664 -11.815 1.00 96.63 38 A 1 ATOM 294 C CA . THR A 0 38 . 0.425 13.256 -12.605 1.00 96.63 38 A 1 ATOM 295 C C . THR A 0 38 . 0.505 11.811 -13.095 1.00 96.63 38 A 1 ATOM 296 C CB . THR A 0 38 . 0.229 14.191 -13.804 1.00 96.63 38 A 1 ATOM 297 O O . THR A 0 38 . -0.520 11.235 -13.447 1.00 96.63 38 A 1 ATOM 298 C CG2 . THR A 0 38 . -0.079 15.622 -13.359 1.00 96.63 38 A 1 ATOM 299 O OG1 . THR A 0 38 . 1.413 14.238 -14.565 1.00 96.63 38 A 1 ATOM 300 N N . GLU A 0 39 . 1.687 11.194 -13.072 1.00 98.25 39 A 1 ATOM 301 C CA . GLU A 0 39 . 1.863 9.800 -13.459 1.00 98.25 39 A 1 ATOM 302 C C . GLU A 0 39 . 1.324 8.857 -12.370 1.00 98.25 39 A 1 ATOM 303 C CB . GLU A 0 39 . 3.336 9.535 -13.804 1.00 98.25 39 A 1 ATOM 304 O O . GLU A 0 39 . 1.464 9.091 -11.163 1.00 98.25 39 A 1 ATOM 305 C CG . GLU A 0 39 . 3.560 8.173 -14.480 1.00 98.25 39 A 1 ATOM 306 C CD . GLU A 0 39 . 5.045 7.927 -14.766 1.00 98.25 39 A 1 ATOM 307 O OE1 . GLU A 0 39 . 5.550 6.810 -14.500 1.00 98.25 39 A 1 ATOM 308 O OE2 . GLU A 0 39 . 5.753 8.872 -15.175 1.00 98.25 39 A 1 ATOM 309 N N . VAL A 0 40 . 0.699 7.762 -12.804 1.00 98.45 40 A 1 ATOM 310 C CA . VAL A 0 40 . 0.210 6.708 -11.913 1.00 98.45 40 A 1 ATOM 311 C C . VAL A 0 40 . 1.379 5.849 -11.444 1.00 98.45 40 A 1 ATOM 312 C CB . VAL A 0 40 . -0.856 5.841 -12.603 1.00 98.45 40 A 1 ATOM 313 O O . VAL A 0 40 . 2.073 5.228 -12.251 1.00 98.45 40 A 1 ATOM 314 C CG1 . VAL A 0 40 . -1.288 4.664 -11.720 1.00 98.45 40 A 1 ATOM 315 C CG2 . VAL A 0 40 . -2.092 6.673 -12.956 1.00 98.45 40 A 1 ATOM 316 N N . VAL A 0 41 . 1.553 5.746 -10.127 1.00 98.72 41 A 1 ATOM 317 C CA . VAL A 0 41 . 2.508 4.808 -9.536 1.00 98.72 41 A 1 ATOM 318 C C . VAL A 0 41 . 1.973 3.383 -9.685 1.00 98.72 41 A 1 ATOM 319 C CB . VAL A 0 41 . 2.802 5.145 -8.066 1.00 98.72 41 A 1 ATOM 320 O O . VAL A 0 41 . 0.914 3.038 -9.166 1.00 98.72 41 A 1 ATOM 321 C CG1 . VAL A 0 41 . 3.846 4.175 -7.508 1.00 98.72 41 A 1 ATOM 322 C CG2 . VAL A 0 41 . 3.364 6.562 -7.911 1.00 98.72 41 A 1 ATOM 323 N N . ARG A 0 42 . 2.728 2.542 -10.391 1.00 98.34 42 A 1 ATOM 324 C CA . ARG A 0 42 . 2.405 1.134 -10.651 1.00 98.34 42 A 1 ATOM 325 C C . ARG A 0 42 . 3.651 0.263 -10.536 1.00 98.34 42 A 1 ATOM 326 C CB . ARG A 0 42 . 1.710 1.003 -12.020 1.00 98.34 42 A 1 ATOM 327 O O . ARG A 0 42 . 4.779 0.767 -10.583 1.00 98.34 42 A 1 ATOM 328 C CG . ARG A 0 42 . 2.573 1.467 -13.210 1.00 98.34 42 A 1 ATOM 329 C CD . ARG A 0 42 . 1.802 1.409 -14.534 1.00 98.34 42 A 1 ATOM 330 N NE . ARG A 0 42 . 0.722 2.416 -14.587 1.00 98.34 42 A 1 ATOM 331 N NH1 . ARG A 0 42 . -0.028 1.934 -16.702 1.00 98.34 42 A 1 ATOM 332 N NH2 . ARG A 0 42 . -1.082 3.481 -15.487 1.00 98.34 42 A 1 ATOM 333 C CZ . ARG A 0 42 . -0.118 2.609 -15.589 1.00 98.34 42 A 1 ATOM 334 N N . ARG A 0 43 . 3.456 -1.047 -10.380 1.00 98.40 43 A 1 ATOM 335 C CA . ARG A 0 43 . 4.559 -2.017 -10.447 1.00 98.40 43 A 1 ATOM 336 C C . ARG A 0 43 . 5.221 -1.976 -11.825 1.00 98.40 43 A 1 ATOM 337 C CB . ARG A 0 43 . 4.068 -3.427 -10.084 1.00 98.40 43 A 1 ATOM 338 O O . ARG A 0 43 . 4.614 -1.577 -12.814 1.00 98.40 43 A 1 ATOM 339 C CG . ARG A 0 43 . 3.676 -3.493 -8.600 1.00 98.40 43 A 1 ATOM 340 C CD . ARG A 0 43 . 3.240 -4.895 -8.178 1.00 98.40 43 A 1 ATOM 341 N NE . ARG A 0 43 . 4.350 -5.851 -8.137 1.00 98.40 43 A 1 ATOM 342 N NH1 . ARG A 0 43 . 3.167 -7.834 -8.377 1.00 98.40 43 A 1 ATOM 343 N NH2 . ARG A 0 43 . 5.289 -7.818 -7.706 1.00 98.40 43 A 1 ATOM 344 C CZ . ARG A 0 43 . 4.246 -7.166 -8.095 1.00 98.40 43 A 1 ATOM 345 N N . CYS A 0 44 . 6.498 -2.347 -11.886 1.00 98.38 44 A 1 ATOM 346 C CA . CYS A 0 44 . 7.191 -2.440 -13.166 1.00 98.38 44 A 1 ATOM 347 C C . CYS A 0 44 . 6.712 -3.664 -13.966 1.00 98.38 44 A 1 ATOM 348 C CB . CYS A 0 44 . 8.710 -2.453 -12.955 1.00 98.38 44 A 1 ATOM 349 O O . CYS A 0 44 . 6.265 -4.637 -13.354 1.00 98.38 44 A 1 ATOM 350 S SG . CYS A 0 44 . 9.296 -4.007 -12.214 1.00 98.38 44 A 1 ATOM 351 N N . PRO A 0 45 . 6.910 -3.692 -15.299 1.00 97.88 45 A 1 ATOM 352 C CA . PRO A 0 45 . 6.458 -4.804 -16.140 1.00 97.88 45 A 1 ATOM 353 C C . PRO A 0 45 . 6.971 -6.183 -15.707 1.00 97.88 45 A 1 ATOM 354 C CB . PRO A 0 45 . 6.960 -4.465 -17.546 1.00 97.88 45 A 1 ATOM 355 O O . PRO A 0 45 . 6.295 -7.186 -15.903 1.00 97.88 45 A 1 ATOM 356 C CG . PRO A 0 45 . 6.995 -2.939 -17.553 1.00 97.88 45 A 1 ATOM 357 C CD . PRO A 0 45 . 7.414 -2.600 -16.126 1.00 97.88 45 A 1 ATOM 358 N N . HIS A 0 46 . 8.169 -6.251 -15.117 1.00 97.66 46 A 1 ATOM 359 C CA . HIS A 0 46 . 8.720 -7.505 -14.601 1.00 97.66 46 A 1 ATOM 360 C C . HIS A 0 46 . 7.926 -8.030 -13.399 1.00 97.66 46 A 1 ATOM 361 C CB . HIS A 0 46 . 10.194 -7.290 -14.234 1.00 97.66 46 A 1 ATOM 362 O O . HIS A 0 46 . 7.551 -9.195 -13.367 1.00 97.66 46 A 1 ATOM 363 C CG . HIS A 0 46 . 10.819 -8.501 -13.592 1.00 97.66 46 A 1 ATOM 364 C CD2 . HIS A 0 46 . 11.187 -8.634 -12.279 1.00 97.66 46 A 1 ATOM 365 N ND1 . HIS A 0 46 . 11.070 -9.707 -14.206 1.00 97.66 46 A 1 ATOM 366 C CE1 . HIS A 0 46 . 11.587 -10.541 -13.288 1.00 97.66 46 A 1 ATOM 367 N NE2 . HIS A 0 46 . 11.697 -9.920 -12.106 1.00 97.66 46 A 1 ATOM 368 N N . HIS A 0 47 . 7.654 -7.159 -12.428 1.00 97.49 47 A 1 ATOM 369 C CA . HIS A 0 47 . 6.945 -7.519 -11.206 1.00 97.49 47 A 1 ATOM 370 C C . HIS A 0 47 . 5.441 -7.696 -11.434 1.00 97.49 47 A 1 ATOM 371 C CB . HIS A 0 47 . 7.245 -6.447 -10.158 1.00 97.49 47 A 1 ATOM 372 O O . HIS A 0 47 . 4.846 -8.571 -10.824 1.00 97.49 47 A 1 ATOM 373 C CG . HIS A 0 47 . 8.545 -6.647 -9.428 1.00 97.49 47 A 1 ATOM 374 C CD2 . HIS A 0 47 . 8.960 -7.761 -8.745 1.00 97.49 47 A 1 ATOM 375 N ND1 . HIS A 0 47 . 9.519 -5.694 -9.277 1.00 97.49 47 A 1 ATOM 376 C CE1 . HIS A 0 47 . 10.501 -6.213 -8.527 1.00 97.49 47 A 1 ATOM 377 N NE2 . HIS A 0 47 . 10.210 -7.470 -8.184 1.00 97.49 47 A 1 ATOM 378 N N . GLU A 0 48 . 4.837 -6.931 -12.345 1.00 96.43 48 A 1 ATOM 379 C CA . GLU A 0 48 . 3.440 -7.123 -12.756 1.00 96.43 48 A 1 ATOM 380 C C . GLU A 0 48 . 3.200 -8.511 -13.369 1.00 96.43 48 A 1 ATOM 381 C CB . GLU A 0 48 . 3.084 -6.014 -13.758 1.00 96.43 48 A 1 ATOM 382 O O . GLU A 0 48 . 2.156 -9.116 -13.161 1.00 96.43 48 A 1 ATOM 383 C CG . GLU A 0 48 . 1.620 -6.061 -14.225 1.00 96.43 48 A 1 ATOM 384 C CD . GLU A 0 48 . 1.294 -5.010 -15.297 1.00 96.43 48 A 1 ATOM 385 O OE1 . GLU A 0 48 . 0.184 -5.107 -15.871 1.00 96.43 48 A 1 ATOM 386 O OE2 . GLU A 0 48 . 2.133 -4.110 -15.536 1.00 96.43 48 A 1 ATOM 387 N N . ARG A 0 49 . 4.176 -9.047 -14.109 1.00 95.97 49 A 1 ATOM 388 C CA . ARG A 0 49 . 4.075 -10.371 -14.745 1.00 95.97 49 A 1 ATOM 389 C C . ARG A 0 49 . 4.528 -11.519 -13.846 1.00 95.97 49 A 1 ATOM 390 C CB . ARG A 0 49 . 4.867 -10.361 -16.054 1.00 95.97 49 A 1 ATOM 391 O O . ARG A 0 49 . 4.425 -12.674 -14.249 1.00 95.97 49 A 1 ATOM 392 C CG . ARG A 0 49 . 4.253 -9.403 -17.080 1.00 95.97 49 A 1 ATOM 393 C CD . ARG A 0 49 . 5.180 -9.316 -18.290 1.00 95.97 49 A 1 ATOM 394 N NE . ARG A 0 49 . 4.703 -8.307 -19.248 1.00 95.97 49 A 1 ATOM 395 N NH1 . ARG A 0 49 . 6.227 -8.745 -20.904 1.00 95.97 49 A 1 ATOM 396 N NH2 . ARG A 0 49 . 4.699 -7.138 -21.196 1.00 95.97 49 A 1 ATOM 397 C CZ . ARG A 0 49 . 5.211 -8.068 -20.441 1.00 95.97 49 A 1 ATOM 398 N N . CYS A 0 50 . 5.072 -11.218 -12.669 1.00 92.31 50 A 1 ATOM 399 C CA . CYS A 0 50 . 5.488 -12.242 -11.725 1.00 92.31 50 A 1 ATOM 400 C C . CYS A 0 50 . 4.247 -12.861 -11.069 1.00 92.31 50 A 1 ATOM 401 C CB . CYS A 0 50 . 6.445 -11.624 -10.701 1.00 92.31 50 A 1 ATOM 402 O O . CYS A 0 50 . 3.328 -12.148 -10.671 1.00 92.31 50 A 1 ATOM 403 S SG . CYS A 0 50 . 7.381 -12.948 -9.888 1.00 92.31 50 A 1 ATOM 404 N N . SER A 0 51 . 4.217 -14.184 -10.928 1.00 83.29 51 A 1 ATOM 405 C CA . SER A 0 51 . 3.122 -14.911 -10.278 1.00 83.29 51 A 1 ATOM 406 C C . SER A 0 51 . 3.236 -14.844 -8.749 1.00 83.29 51 A 1 ATOM 407 C CB . SER A 0 51 . 3.074 -16.346 -10.815 1.00 83.29 51 A 1 ATOM 408 O O . SER A 0 51 . 3.358 -15.869 -8.085 1.00 83.29 51 A 1 ATOM 409 O OG . SER A 0 51 . 4.328 -16.972 -10.624 1.00 83.29 51 A 1 ATOM 410 N N . ASP A 0 52 . 3.241 -13.628 -8.198 1.00 88.63 52 A 1 ATOM 411 C CA . ASP A 0 52 . 3.339 -13.340 -6.759 1.00 88.63 52 A 1 ATOM 412 C C . ASP A 0 52 . 2.039 -12.774 -6.166 1.00 88.63 52 A 1 ATOM 413 C CB . ASP A 0 52 . 4.558 -12.451 -6.481 1.00 88.63 52 A 1 ATOM 414 O O . ASP A 0 52 . 2.047 -12.060 -5.160 1.00 88.63 52 A 1 ATOM 415 C CG . ASP A 0 52 . 4.445 -10.992 -6.942 1.00 88.63 52 A 1 ATOM 416 O OD1 . ASP A 0 52 . 3.416 -10.525 -7.492 1.00 88.63 52 A 1 ATOM 417 O OD2 . ASP A 0 52 . 5.447 -10.274 -6.743 1.00 88.63 52 A 1 ATOM 418 N N . SER A 0 53 . 0.909 -13.041 -6.820 1.00 85.04 53 A 1 ATOM 419 C CA . SER A 0 53 . -0.407 -12.628 -6.334 1.00 85.04 53 A 1 ATOM 420 C C . SER A 0 53 . -0.787 -13.399 -5.067 1.00 85.04 53 A 1 ATOM 421 C CB . SER A 0 53 . -1.464 -12.807 -7.425 1.00 85.04 53 A 1 ATOM 422 O O . SER A 0 53 . -0.527 -14.593 -4.946 1.00 85.04 53 A 1 ATOM 423 O OG . SER A 0 53 . -2.718 -12.324 -6.982 1.00 85.04 53 A 1 ATOM 424 N N . ASP A 0 54 . -1.430 -12.699 -4.139 1.00 85.92 54 A 1 ATOM 425 C CA . ASP A 0 54 . -2.090 -13.255 -2.951 1.00 85.92 54 A 1 ATOM 426 C C . ASP A 0 54 . -3.557 -13.648 -3.229 1.00 85.92 54 A 1 ATOM 427 C CB . ASP A 0 54 . -1.975 -12.232 -1.806 1.00 85.92 54 A 1 ATOM 428 O O . ASP A 0 54 . -4.287 -14.021 -2.316 1.00 85.92 54 A 1 ATOM 429 C CG . ASP A 0 54 . -2.429 -10.827 -2.218 1.00 85.92 54 A 1 ATOM 430 O OD1 . ASP A 0 54 . -3.254 -10.712 -3.153 1.00 85.92 54 A 1 ATOM 431 O OD2 . ASP A 0 54 . -1.827 -9.854 -1.719 1.00 85.92 54 A 1 ATOM 432 N N . GLY A 0 55 . -3.998 -13.562 -4.490 1.00 89.86 55 A 1 ATOM 433 C CA . GLY A 0 55 . -5.369 -13.835 -4.921 1.00 89.86 55 A 1 ATOM 434 C C . GLY A 0 55 . -6.334 -12.655 -4.773 1.00 89.86 55 A 1 ATOM 435 O O . GLY A 0 55 . -7.429 -12.720 -5.326 1.00 89.86 55 A 1 ATOM 436 N N . LEU A 0 56 . -5.940 -11.576 -4.085 1.00 93.45 56 A 1 ATOM 437 C CA . LEU A 0 56 . -6.775 -10.388 -3.861 1.00 93.45 56 A 1 ATOM 438 C C . LEU A 0 56 . -6.227 -9.159 -4.593 1.00 93.45 56 A 1 ATOM 439 C CB . LEU A 0 56 . -6.867 -10.111 -2.347 1.00 93.45 56 A 1 ATOM 440 O O . LEU A 0 56 . -6.982 -8.414 -5.215 1.00 93.45 56 A 1 ATOM 441 C CG . LEU A 0 56 . -7.531 -11.226 -1.517 1.00 93.45 56 A 1 ATOM 442 C CD1 . LEU A 0 56 . -7.450 -10.876 -0.031 1.00 93.45 56 A 1 ATOM 443 C CD2 . LEU A 0 56 . -9.005 -11.414 -1.880 1.00 93.45 56 A 1 ATOM 444 N N . ALA A 0 57 . -4.913 -8.947 -4.526 1.00 95.21 57 A 1 ATOM 445 C CA . ALA A 0 57 . -4.246 -7.788 -5.091 1.00 95.21 57 A 1 ATOM 446 C C . ALA A 0 57 . -4.092 -7.915 -6.613 1.00 95.21 57 A 1 ATOM 447 C CB . ALA A 0 57 . -2.883 -7.628 -4.416 1.00 95.21 57 A 1 ATOM 448 O O . ALA A 0 57 . -3.447 -8.865 -7.087 1.00 95.21 57 A 1 ATOM 449 N N . PRO A 0 58 . -4.579 -6.933 -7.398 1.00 96.28 58 A 1 ATOM 450 C CA . PRO A 0 58 . -4.275 -6.877 -8.815 1.00 96.28 58 A 1 ATOM 451 C C . PRO A 0 58 . -2.759 -6.753 -9.036 1.00 96.28 58 A 1 ATOM 452 C CB . PRO A 0 58 . -5.054 -5.691 -9.389 1.00 96.28 58 A 1 ATOM 453 O O . PRO A 0 58 . -2.061 -6.061 -8.281 1.00 96.28 58 A 1 ATOM 454 C CG . PRO A 0 58 . -6.142 -5.428 -8.347 1.00 96.28 58 A 1 ATOM 455 C CD . PRO A 0 58 . -5.490 -5.858 -7.036 1.00 96.28 58 A 1 ATOM 456 N N . PRO A 0 59 . -2.211 -7.393 -10.082 1.00 96.57 59 A 1 ATOM 457 C CA . PRO A 0 59 . -0.769 -7.492 -10.280 1.00 96.57 59 A 1 ATOM 458 C C . PRO A 0 59 . -0.073 -6.144 -10.512 1.00 96.57 59 A 1 ATOM 459 C CB . PRO A 0 59 . -0.588 -8.432 -11.472 1.00 96.57 59 A 1 ATOM 460 O O . PRO A 0 59 . 1.146 -6.082 -10.382 1.00 96.57 59 A 1 ATOM 461 C CG . PRO A 0 59 . -1.917 -8.374 -12.218 1.00 96.57 59 A 1 ATOM 462 C CD . PRO A 0 59 . -2.931 -8.127 -11.109 1.00 96.57 59 A 1 ATOM 463 N N . GLN A 0 60 . -0.806 -5.070 -10.824 1.00 97.28 60 A 1 ATOM 464 C CA . GLN A 0 60 . -0.281 -3.718 -11.041 1.00 97.28 60 A 1 ATOM 465 C C . GLN A 0 60 . -0.090 -2.901 -9.751 1.00 97.28 60 A 1 ATOM 466 C CB . GLN A 0 60 . -1.231 -2.936 -11.965 1.00 97.28 60 A 1 ATOM 467 O O . GLN A 0 60 . 0.636 -1.896 -9.762 1.00 97.28 60 A 1 ATOM 468 C CG . GLN A 0 60 . -1.421 -3.538 -13.362 1.00 97.28 60 A 1 ATOM 469 C CD . GLN A 0 60 . -2.384 -4.718 -13.445 1.00 97.28 60 A 1 ATOM 470 N NE2 . GLN A 0 60 . -2.413 -5.386 -14.573 1.00 97.28 60 A 1 ATOM 471 O OE1 . GLN A 0 60 . -3.083 -5.074 -12.506 1.00 97.28 60 A 1 ATOM 472 N N . HIS A 0 61 . -0.740 -3.291 -8.648 1.00 98.23 61 A 1 ATOM 473 C CA . HIS A 0 61 . -0.795 -2.505 -7.410 1.00 98.23 61 A 1 ATOM 474 C C . HIS A 0 61 . 0.541 -2.522 -6.673 1.00 98.23 61 A 1 ATOM 475 C CB . HIS A 0 61 . -1.927 -3.006 -6.502 1.00 98.23 61 A 1 ATOM 476 O O . HIS A 0 61 . 1.066 -3.580 -6.332 1.00 98.23 61 A 1 ATOM 477 C CG . HIS A 0 61 . -3.275 -2.464 -6.894 1.00 98.23 61 A 1 ATOM 478 C CD2 . HIS A 0 61 . -3.852 -2.539 -8.125 1.00 98.23 61 A 1 ATOM 479 N ND1 . HIS A 0 61 . -4.084 -1.689 -6.068 1.00 98.23 61 A 1 ATOM 480 C CE1 . HIS A 0 61 . -5.164 -1.372 -6.798 1.00 98.23 61 A 1 ATOM 481 N NE2 . HIS A 0 61 . -5.042 -1.860 -8.039 1.00 98.23 61 A 1 ATOM 482 N N . LEU A 0 62 . 1.111 -1.338 -6.418 1.00 98.55 62 A 1 ATOM 483 C CA . LEU A 0 62 . 2.384 -1.224 -5.701 1.00 98.55 62 A 1 ATOM 484 C C . LEU A 0 62 . 2.239 -1.550 -4.211 1.00 98.55 62 A 1 ATOM 485 C CB . LEU A 0 62 . 2.975 0.188 -5.893 1.00 98.55 62 A 1 ATOM 486 O O . LEU A 0 62 . 3.136 -2.179 -3.651 1.00 98.55 62 A 1 ATOM 487 C CG . LEU A 0 62 . 4.259 0.426 -5.065 1.00 98.55 62 A 1 ATOM 488 C CD1 . LEU A 0 62 . 5.409 -0.481 -5.506 1.00 98.55 62 A 1 ATOM 489 C CD2 . LEU A 0 62 . 4.747 1.859 -5.200 1.00 98.55 62 A 1 ATOM 490 N N . ILE A 0 63 . 1.166 -1.068 -3.585 1.00 98.66 63 A 1 ATOM 491 C CA . ILE A 0 63 . 0.918 -1.197 -2.149 1.00 98.66 63 A 1 ATOM 492 C C . ILE A 0 63 . -0.079 -2.333 -1.943 1.00 98.66 63 A 1 ATOM 493 C CB . ILE A 0 63 . 0.400 0.125 -1.530 1.00 98.66 63 A 1 ATOM 494 O O . ILE A 0 63 . -1.141 -2.330 -2.560 1.00 98.66 63 A 1 ATOM 495 C CG1 . ILE A 0 63 . 1.316 1.323 -1.880 1.00 98.66 63 A 1 ATOM 496 C CG2 . ILE A 0 63 . 0.293 -0.041 -0.001 1.00 98.66 63 A 1 ATOM 497 C CD1 . ILE A 0 63 . 0.838 2.661 -1.297 1.00 98.66 63 A 1 ATOM 498 N N . ARG A 0 64 . 0.262 -3.277 -1.069 1.00 98.22 64 A 1 ATOM 499 C CA . ARG A 0 64 . -0.635 -4.332 -0.584 1.00 98.22 64 A 1 ATOM 500 C C . ARG A 0 64 . -0.834 -4.222 0.919 1.00 98.22 64 A 1 ATOM 501 C CB . ARG A 0 64 . -0.101 -5.715 -0.976 1.00 98.22 64 A 1 ATOM 502 O O . ARG A 0 64 . -0.017 -3.590 1.590 1.00 98.22 64 A 1 ATOM 503 C CG . ARG A 0 64 . -0.074 -5.910 -2.498 1.00 98.22 64 A 1 ATOM 504 C CD . ARG A 0 64 . 0.246 -7.375 -2.792 1.00 98.22 64 A 1 ATOM 505 N NE . ARG A 0 64 . 0.471 -7.652 -4.226 1.00 98.22 64 A 1 ATOM 506 N NH1 . ARG A 0 64 . 0.793 -9.893 -3.935 1.00 98.22 64 A 1 ATOM 507 N NH2 . ARG A 0 64 . 1.257 -8.980 -5.916 1.00 98.22 64 A 1 ATOM 508 C CZ . ARG A 0 64 . 0.825 -8.837 -4.693 1.00 98.22 64 A 1 ATOM 509 N N . VAL A 0 65 . -1.897 -4.838 1.422 1.00 98.24 65 A 1 ATOM 510 C CA . VAL A 0 65 . -2.130 -5.030 2.859 1.00 98.24 65 A 1 ATOM 511 C C . VAL A 0 65 . -2.061 -6.521 3.169 1.00 98.24 65 A 1 ATOM 512 C CB . VAL A 0 65 . -3.472 -4.422 3.307 1.00 98.24 65 A 1 ATOM 513 O O . VAL A 0 65 . -2.738 -7.311 2.514 1.00 98.24 65 A 1 ATOM 514 C CG1 . VAL A 0 65 . -3.738 -4.714 4.788 1.00 98.24 65 A 1 ATOM 515 C CG2 . VAL A 0 65 . -3.468 -2.899 3.131 1.00 98.24 65 A 1 ATOM 516 N N . GLU A 0 66 . -1.258 -6.901 4.163 1.00 95.10 66 A 1 ATOM 517 C CA . GLU A 0 66 . -1.185 -8.280 4.656 1.00 95.10 66 A 1 ATOM 518 C C . GLU A 0 66 . -2.105 -8.494 5.864 1.00 95.10 66 A 1 ATOM 519 C CB . GLU A 0 66 . 0.264 -8.722 4.946 1.00 95.10 66 A 1 ATOM 520 O O . GLU A 0 66 . -2.360 -7.583 6.652 1.00 95.10 66 A 1 ATOM 521 C CG . GLU A 0 66 . 0.908 -7.974 6.118 1.00 95.10 66 A 1 ATOM 522 C CD . GLU A 0 66 . 2.377 -8.332 6.376 1.00 95.10 66 A 1 ATOM 523 O OE1 . GLU A 0 66 . 2.807 -8.291 7.547 1.00 95.10 66 A 1 ATOM 524 O OE2 . GLU A 0 66 . 3.151 -8.534 5.416 1.00 95.10 66 A 1 ATOM 525 N N . GLY A 0 67 . -2.602 -9.723 6.017 1.00 93.96 67 A 1 ATOM 526 C CA . GLY A 0 67 . -3.348 -10.137 7.208 1.00 93.96 67 A 1 ATOM 527 C C . GLY A 0 67 . -4.766 -9.570 7.339 1.00 93.96 67 A 1 ATOM 528 O O . GLY A 0 67 . -5.381 -9.766 8.381 1.00 93.96 67 A 1 ATOM 529 N N . ASN A 0 68 . -5.314 -8.907 6.313 1.00 94.59 68 A 1 ATOM 530 C CA . ASN A 0 68 . -6.677 -8.371 6.343 1.00 94.59 68 A 1 ATOM 531 C C . ASN A 0 68 . -7.512 -8.880 5.157 1.00 94.59 68 A 1 ATOM 532 C CB . ASN A 0 68 . -6.613 -6.836 6.423 1.00 94.59 68 A 1 ATOM 533 O O . ASN A 0 68 . -7.269 -8.509 4.013 1.00 94.59 68 A 1 ATOM 534 C CG . ASN A 0 68 . -7.943 -6.246 6.862 1.00 94.59 68 A 1 ATOM 535 N ND2 . ASN A 0 68 . -7.926 -5.312 7.784 1.00 94.59 68 A 1 ATOM 536 O OD1 . ASN A 0 68 . -9.007 -6.645 6.412 1.00 94.59 68 A 1 ATOM 537 N N . LEU A 0 69 . -8.520 -9.714 5.433 1.00 94.93 69 A 1 ATOM 538 C CA . LEU A 0 69 . -9.415 -10.283 4.412 1.00 94.93 69 A 1 ATOM 539 C C . LEU A 0 69 . -10.480 -9.299 3.909 1.00 94.93 69 A 1 ATOM 540 C CB . LEU A 0 69 . -10.104 -11.541 4.971 1.00 94.93 69 A 1 ATOM 541 O O . LEU A 0 69 . -11.114 -9.555 2.891 1.00 94.93 69 A 1 ATOM 542 C CG . LEU A 0 69 . -9.164 -12.706 5.324 1.00 94.93 69 A 1 ATOM 543 C CD1 . LEU A 0 69 . -9.990 -13.848 5.917 1.00 94.93 69 A 1 ATOM 544 C CD2 . LEU A 0 69 . -8.408 -13.237 4.105 1.00 94.93 69 A 1 ATOM 545 N N . ARG A 0 70 . -10.688 -8.180 4.612 1.00 97.20 70 A 1 ATOM 546 C CA . ARG A 0 70 . -11.625 -7.112 4.227 1.00 97.20 70 A 1 ATOM 547 C C . ARG A 0 70 . -10.945 -6.039 3.372 1.00 97.20 70 A 1 ATOM 548 C CB . ARG A 0 70 . -12.305 -6.520 5.473 1.00 97.20 70 A 1 ATOM 549 O O . ARG A 0 70 . -11.457 -4.930 3.250 1.00 97.20 70 A 1 ATOM 550 C CG . ARG A 0 70 . -13.001 -7.592 6.325 1.00 97.20 70 A 1 ATOM 551 C CD . ARG A 0 70 . -13.835 -6.982 7.453 1.00 97.20 70 A 1 ATOM 552 N NE . ARG A 0 70 . -13.018 -6.344 8.506 1.00 97.20 70 A 1 ATOM 553 N NH1 . ARG A 0 70 . -14.716 -5.124 9.465 1.00 97.20 70 A 1 ATOM 554 N NH2 . ARG A 0 70 . -12.701 -4.976 10.298 1.00 97.20 70 A 1 ATOM 555 C CZ . ARG A 0 70 . -13.471 -5.497 9.412 1.00 97.20 70 A 1 ATOM 556 N N . VAL A 0 71 . -9.767 -6.351 2.832 1.00 98.06 71 A 1 ATOM 557 C CA . VAL A 0 71 . -9.031 -5.472 1.931 1.00 98.06 71 A 1 ATOM 558 C C . VAL A 0 71 . -9.755 -5.342 0.595 1.00 98.06 71 A 1 ATOM 559 C CB . VAL A 0 71 . -7.570 -5.934 1.775 1.00 98.06 71 A 1 ATOM 560 O O . VAL A 0 71 . -10.172 -6.323 -0.014 1.00 98.06 71 A 1 ATOM 561 C CG1 . VAL A 0 71 . -7.407 -7.279 1.058 1.00 98.06 71 A 1 ATOM 562 C CG2 . VAL A 0 71 . -6.747 -4.887 1.027 1.00 98.06 71 A 1 ATOM 563 N N . GLU A 0 72 . -9.861 -4.109 0.120 1.00 97.98 72 A 1 ATOM 564 C CA . GLU A 0 72 . -10.379 -3.775 -1.197 1.00 97.98 72 A 1 ATOM 565 C C . GLU A 0 72 . -9.301 -3.028 -1.983 1.00 97.98 72 A 1 ATOM 566 C CB . GLU A 0 72 . -11.652 -2.931 -1.073 1.00 97.98 72 A 1 ATOM 567 O O . GLU A 0 72 . -8.761 -2.017 -1.528 1.00 97.98 72 A 1 ATOM 568 C CG . GLU A 0 72 . -12.862 -3.711 -0.529 1.00 97.98 72 A 1 ATOM 569 C CD . GLU A 0 72 . -14.058 -2.779 -0.279 1.00 97.98 72 A 1 ATOM 570 O OE1 . GLU A 0 72 . -14.748 -2.949 0.746 1.00 97.98 72 A 1 ATOM 571 O OE2 . GLU A 0 72 . -14.217 -1.780 -1.028 1.00 97.98 72 A 1 ATOM 572 N N . TYR A 0 73 . -8.999 -3.515 -3.182 1.00 98.26 73 A 1 ATOM 573 C CA . TYR A 0 73 . -8.104 -2.855 -4.126 1.00 98.26 73 A 1 ATOM 574 C C . TYR A 0 73 . -8.937 -2.083 -5.148 1.00 98.26 73 A 1 ATOM 575 C CB . TYR A 0 73 . -7.196 -3.898 -4.780 1.00 98.26 73 A 1 ATOM 576 O O . TYR A 0 73 . -9.836 -2.645 -5.772 1.00 98.26 73 A 1 ATOM 577 C CG . TYR A 0 73 . -6.202 -4.519 -3.816 1.00 98.26 73 A 1 ATOM 578 C CD1 . TYR A 0 73 . -4.982 -3.868 -3.567 1.00 98.26 73 A 1 ATOM 579 C CD2 . TYR A 0 73 . -6.493 -5.729 -3.156 1.00 98.26 73 A 1 ATOM 580 C CE1 . TYR A 0 73 . -4.045 -4.428 -2.683 1.00 98.26 73 A 1 ATOM 581 C CE2 . TYR A 0 73 . -5.564 -6.285 -2.253 1.00 98.26 73 A 1 ATOM 582 O OH . TYR A 0 73 . -3.428 -6.158 -1.145 1.00 98.26 73 A 1 ATOM 583 C CZ . TYR A 0 73 . -4.336 -5.633 -2.012 1.00 98.26 73 A 1 ATOM 584 N N . LEU A 0 74 . -8.658 -0.789 -5.308 1.00 97.71 74 A 1 ATOM 585 C CA . LEU A 0 74 . -9.398 0.097 -6.202 1.00 97.71 74 A 1 ATOM 586 C C . LEU A 0 74 . -8.498 0.655 -7.301 1.00 97.71 74 A 1 ATOM 587 C CB . LEU A 0 74 . -10.075 1.246 -5.428 1.00 97.71 74 A 1 ATOM 588 O O . LEU A 0 74 . -7.464 1.266 -7.015 1.00 97.71 74 A 1 ATOM 589 C CG . LEU A 0 74 . -11.369 0.849 -4.690 1.00 97.71 74 A 1 ATOM 590 C CD1 . LEU A 0 74 . -11.101 0.276 -3.300 1.00 97.71 74 A 1 ATOM 591 C CD2 . LEU A 0 74 . -12.260 2.084 -4.519 1.00 97.71 74 A 1 ATOM 592 N N . ASP A 0 75 . -8.978 0.519 -8.536 1.00 97.97 75 A 1 ATOM 593 C CA . ASP A 0 75 . -8.507 1.248 -9.710 1.00 97.97 75 A 1 ATOM 594 C C . ASP A 0 75 . -9.494 2.379 -10.000 1.00 97.97 75 A 1 ATOM 595 C CB . ASP A 0 75 . -8.377 0.301 -10.914 1.00 97.97 75 A 1 ATOM 596 O O . ASP A 0 75 . -10.623 2.150 -10.448 1.00 97.97 75 A 1 ATOM 597 C CG . ASP A 0 75 . -7.312 -0.775 -10.708 1.00 97.97 75 A 1 ATOM 598 O OD1 . ASP A 0 75 . -6.336 -0.502 -9.976 1.00 97.97 75 A 1 ATOM 599 O OD2 . ASP A 0 75 . -7.470 -1.873 -11.281 1.00 97.97 75 A 1 ATOM 600 N N . ASP A 0 76 . -9.094 3.612 -9.699 1.00 97.59 76 A 1 ATOM 601 C CA . ASP A 0 76 . -9.965 4.766 -9.894 1.00 97.59 76 A 1 ATOM 602 C C . ASP A 0 76 . -10.259 4.977 -11.390 1.00 97.59 76 A 1 ATOM 603 C CB . ASP A 0 76 . -9.328 5.994 -9.248 1.00 97.59 76 A 1 ATOM 604 O O . ASP A 0 76 . -9.347 5.108 -12.205 1.00 97.59 76 A 1 ATOM 605 C CG . ASP A 0 76 . -10.262 7.196 -9.351 1.00 97.59 76 A 1 ATOM 606 O OD1 . ASP A 0 76 . -10.259 7.830 -10.430 1.00 97.59 76 A 1 ATOM 607 O OD2 . ASP A 0 76 . -10.975 7.482 -8.377 1.00 97.59 76 A 1 ATOM 608 N N . ARG A 0 77 . -11.539 5.025 -11.773 1.00 96.77 77 A 1 ATOM 609 C CA . ARG A 0 77 . -11.943 5.072 -13.192 1.00 96.77 77 A 1 ATOM 610 C C . ARG A 0 77 . -11.627 6.397 -13.889 1.00 96.77 77 A 1 ATOM 611 C CB . ARG A 0 77 . -13.438 4.756 -13.331 1.00 96.77 77 A 1 ATOM 612 O O . ARG A 0 77 . -11.598 6.428 -15.115 1.00 96.77 77 A 1 ATOM 613 C CG . ARG A 0 77 . -13.764 3.311 -12.934 1.00 96.77 77 A 1 ATOM 614 C CD . ARG A 0 77 . -15.245 3.028 -13.198 1.00 96.77 77 A 1 ATOM 615 N NE . ARG A 0 77 . -15.588 1.631 -12.880 1.00 96.77 77 A 1 ATOM 616 N NH1 . ARG A 0 77 . -17.778 1.715 -13.558 1.00 96.77 77 A 1 ATOM 617 N NH2 . ARG A 0 77 . -16.952 -0.184 -12.718 1.00 96.77 77 A 1 ATOM 618 C CZ . ARG A 0 77 . -16.767 1.062 -13.054 1.00 96.77 77 A 1 ATOM 619 N N . ASN A 0 78 . -11.415 7.470 -13.130 1.00 97.20 78 A 1 ATOM 620 C CA . ASN A 0 78 . -11.192 8.813 -13.666 1.00 97.20 78 A 1 ATOM 621 C C . ASN A 0 78 . -9.698 9.159 -13.702 1.00 97.20 78 A 1 ATOM 622 C CB . ASN A 0 78 . -11.972 9.815 -12.797 1.00 97.20 78 A 1 ATOM 623 O O . ASN A 0 78 . -9.203 9.741 -14.662 1.00 97.20 78 A 1 ATOM 624 C CG . ASN A 0 78 . -13.470 9.571 -12.803 1.00 97.20 78 A 1 ATOM 625 N ND2 . ASN A 0 78 . -14.115 9.679 -11.665 1.00 97.20 78 A 1 ATOM 626 O OD1 . ASN A 0 78 . -14.082 9.283 -13.817 1.00 97.20 78 A 1 ATOM 627 N N . THR A 0 79 . -8.978 8.808 -12.639 1.00 97.21 79 A 1 ATOM 628 C CA . THR A 0 79 . -7.566 9.147 -12.423 1.00 97.21 79 A 1 ATOM 629 C C . THR A 0 79 . -6.621 7.985 -12.709 1.00 97.21 79 A 1 ATOM 630 C CB . THR A 0 79 . -7.328 9.646 -10.990 1.00 97.21 79 A 1 ATOM 631 O O . THR A 0 79 . -5.409 8.191 -12.779 1.00 97.21 79 A 1 ATOM 632 C CG2 . THR A 0 79 . -8.248 10.793 -10.576 1.00 97.21 79 A 1 ATOM 633 O OG1 . THR A 0 79 . -7.521 8.609 -10.064 1.00 97.21 79 A 1 ATOM 634 N N . PHE A 0 80 . -7.153 6.766 -12.848 1.00 97.84 80 A 1 ATOM 635 C CA . PHE A 0 80 . -6.408 5.515 -13.013 1.00 97.84 80 A 1 ATOM 636 C C . PHE A 0 80 . -5.441 5.210 -11.867 1.00 97.84 80 A 1 ATOM 637 C CB . PHE A 0 80 . -5.747 5.475 -14.395 1.00 97.84 80 A 1 ATOM 638 O O . PHE A 0 80 . -4.553 4.371 -12.011 1.00 97.84 80 A 1 ATOM 639 C CG . PHE A 0 80 . -6.690 5.819 -15.526 1.00 97.84 80 A 1 ATOM 640 C CD1 . PHE A 0 80 . -7.716 4.922 -15.875 1.00 97.84 80 A 1 ATOM 641 C CD2 . PHE A 0 80 . -6.576 7.052 -16.195 1.00 97.84 80 A 1 ATOM 642 C CE1 . PHE A 0 80 . -8.618 5.253 -16.900 1.00 97.84 80 A 1 ATOM 643 C CE2 . PHE A 0 80 . -7.477 7.380 -17.222 1.00 97.84 80 A 1 ATOM 644 C CZ . PHE A 0 80 . -8.496 6.479 -17.575 1.00 97.84 80 A 1 ATOM 645 N N . ARG A 0 81 . -5.563 5.905 -10.730 1.00 98.47 81 A 1 ATOM 646 C CA . ARG A 0 81 . -4.699 5.678 -9.575 1.00 98.47 81 A 1 ATOM 647 C C . ARG A 0 81 . -5.121 4.414 -8.848 1.00 98.47 81 A 1 ATOM 648 C CB . ARG A 0 81 . -4.674 6.887 -8.635 1.00 98.47 81 A 1 ATOM 649 O O . ARG A 0 81 . -6.304 4.170 -8.626 1.00 98.47 81 A 1 ATOM 650 C CG . ARG A 0 81 . -3.999 8.086 -9.308 1.00 98.47 81 A 1 ATOM 651 C CD . ARG A 0 81 . -3.769 9.205 -8.290 1.00 98.47 81 A 1 ATOM 652 N NE . ARG A 0 81 . -3.216 10.412 -8.930 1.00 98.47 81 A 1 ATOM 653 N NH1 . ARG A 0 81 . -1.024 9.728 -9.204 1.00 98.47 81 A 1 ATOM 654 N NH2 . ARG A 0 81 . -1.652 11.748 -9.876 1.00 98.47 81 A 1 ATOM 655 C CZ . ARG A 0 81 . -1.973 10.615 -9.331 1.00 98.47 81 A 1 ATOM 656 N N . HIS A 0 82 . -4.115 3.653 -8.444 1.00 98.68 82 A 1 ATOM 657 C CA . HIS A 0 82 . -4.290 2.462 -7.633 1.00 98.68 82 A 1 ATOM 658 C C . HIS A 0 82 . -4.309 2.853 -6.158 1.00 98.68 82 A 1 ATOM 659 C CB . HIS A 0 82 . -3.156 1.475 -7.924 1.00 98.68 82 A 1 ATOM 660 O O . HIS A 0 82 . -3.465 3.632 -5.699 1.00 98.68 82 A 1 ATOM 661 C CG . HIS A 0 82 . -2.967 1.130 -9.381 1.00 98.68 82 A 1 ATOM 662 C CD2 . HIS A 0 82 . -3.875 1.231 -10.407 1.00 98.68 82 A 1 ATOM 663 N ND1 . HIS A 0 82 . -1.789 0.683 -9.931 1.00 98.68 82 A 1 ATOM 664 C CE1 . HIS A 0 82 . -1.979 0.527 -11.248 1.00 98.68 82 A 1 ATOM 665 N NE2 . HIS A 0 82 . -3.219 0.879 -11.594 1.00 98.68 82 A 1 ATOM 666 N N . SER A 0 83 . -5.242 2.289 -5.407 1.00 98.69 83 A 1 ATOM 667 C CA . SER A 0 83 . -5.269 2.406 -3.953 1.00 98.69 83 A 1 ATOM 668 C C . SER A 0 83 . -5.727 1.107 -3.312 1.00 98.69 83 A 1 ATOM 669 C CB . SER A 0 83 . -6.134 3.590 -3.521 1.00 98.69 83 A 1 ATOM 670 O O . SER A 0 83 . -6.433 0.314 -3.931 1.00 98.69 83 A 1 ATOM 671 O OG . SER A 0 83 . -7.472 3.453 -3.960 1.00 98.69 83 A 1 ATOM 672 N N . VAL A 0 84 . -5.323 0.908 -2.065 1.00 98.65 84 A 1 ATOM 673 C CA . VAL A 0 84 . -5.764 -0.208 -1.230 1.00 98.65 84 A 1 ATOM 674 C C . VAL A 0 84 . -6.493 0.353 -0.022 1.00 98.65 84 A 1 ATOM 675 C CB . VAL A 0 84 . -4.585 -1.123 -0.864 1.00 98.65 84 A 1 ATOM 676 O O . VAL A 0 84 . -6.068 1.364 0.537 1.00 98.65 84 A 1 ATOM 677 C CG1 . VAL A 0 84 . -3.482 -0.429 -0.057 1.00 98.65 84 A 1 ATOM 678 C CG2 . VAL A 0 84 . -5.071 -2.346 -0.094 1.00 98.65 84 A 1 ATOM 679 N N . VAL A 0 85 . -7.606 -0.267 0.352 1.00 98.54 85 A 1 ATOM 680 C CA . VAL A 0 85 . -8.483 0.215 1.414 1.00 98.54 85 A 1 ATOM 681 C C . VAL A 0 85 . -8.835 -0.921 2.354 1.00 98.54 85 A 1 ATOM 682 C CB . VAL A 0 85 . -9.767 0.839 0.849 1.00 98.54 85 A 1 ATOM 683 O O . VAL A 0 85 . -9.170 -2.013 1.907 1.00 98.54 85 A 1 ATOM 684 C CG1 . VAL A 0 85 . -10.518 1.588 1.953 1.00 98.54 85 A 1 ATOM 685 C CG2 . VAL A 0 85 . -9.512 1.855 -0.260 1.00 98.54 85 A 1 ATOM 686 N N . VAL A 0 86 . -8.821 -0.648 3.652 1.00 98.52 86 A 1 ATOM 687 C CA . VAL A 0 86 . -9.330 -1.557 4.685 1.00 98.52 86 A 1 ATOM 688 C C . VAL A 0 86 . -10.314 -0.829 5.596 1.00 98.52 86 A 1 ATOM 689 C CB . VAL A 0 86 . -8.199 -2.186 5.516 1.00 98.52 86 A 1 ATOM 690 O O . VAL A 0 86 . -10.232 0.394 5.725 1.00 98.52 86 A 1 ATOM 691 C CG1 . VAL A 0 86 . -7.385 -3.162 4.667 1.00 98.52 86 A 1 ATOM 692 C CG2 . VAL A 0 86 . -7.255 -1.155 6.142 1.00 98.52 86 A 1 ATOM 693 N N . PRO A 0 87 . -11.253 -1.534 6.240 1.00 98.26 87 A 1 ATOM 694 C CA . PRO A 0 87 . -12.039 -0.957 7.321 1.00 98.26 87 A 1 ATOM 695 C C . PRO A 0 87 . -11.125 -0.479 8.451 1.00 98.26 87 A 1 ATOM 696 C CB . PRO A 0 87 . -12.980 -2.071 7.789 1.00 98.26 87 A 1 ATOM 697 O O . PRO A 0 87 . -10.163 -1.161 8.803 1.00 98.26 87 A 1 ATOM 698 C CG . PRO A 0 87 . -13.056 -3.001 6.579 1.00 98.26 87 A 1 ATOM 699 C CD . PRO A 0 87 . -11.655 -2.905 5.988 1.00 98.26 87 A 1 ATOM 700 N N . TYR A 0 88 . -11.440 0.675 9.033 1.00 98.04 88 A 1 ATOM 701 C CA . TYR A 0 88 . -10.835 1.078 10.294 1.00 98.04 88 A 1 ATOM 702 C C . TYR A 0 88 . -11.346 0.160 11.409 1.00 98.04 88 A 1 ATOM 703 C CB . TYR A 0 88 . -11.145 2.551 10.578 1.00 98.04 88 A 1 ATOM 704 O O . TYR A 0 88 . -12.554 -0.015 11.588 1.00 98.04 88 A 1 ATOM 705 C CG . TYR A 0 88 . -10.702 3.004 11.952 1.00 98.04 88 A 1 ATOM 706 C CD1 . TYR A 0 88 . -11.619 2.959 13.019 1.00 98.04 88 A 1 ATOM 707 C CD2 . TYR A 0 88 . -9.375 3.418 12.175 1.00 98.04 88 A 1 ATOM 708 C CE1 . TYR A 0 88 . -11.212 3.327 14.314 1.00 98.04 88 A 1 ATOM 709 C CE2 . TYR A 0 88 . -8.968 3.797 13.468 1.00 98.04 88 A 1 ATOM 710 O OH . TYR A 0 88 . -9.489 4.112 15.782 1.00 98.04 88 A 1 ATOM 711 C CZ . TYR A 0 88 . -9.885 3.750 14.538 1.00 98.04 88 A 1 ATOM 712 N N . GLU A 0 89 . -10.420 -0.420 12.161 1.00 96.63 89 A 1 ATOM 713 C CA . GLU A 0 89 . -10.698 -1.167 13.383 1.00 96.63 89 A 1 ATOM 714 C C . GLU A 0 89 . -10.207 -0.325 14.565 1.00 96.63 89 A 1 ATOM 715 C CB . GLU A 0 89 . -10.008 -2.540 13.338 1.00 96.63 89 A 1 ATOM 716 O O . GLU A 0 89 . -9.061 0.128 14.527 1.00 96.63 89 A 1 ATOM 717 C CG . GLU A 0 89 . -10.650 -3.473 12.294 1.00 96.63 89 A 1 ATOM 718 C CD . GLU A 0 89 . -9.937 -4.831 12.144 1.00 96.63 89 A 1 ATOM 719 O OE1 . GLU A 0 89 . -10.413 -5.636 11.305 1.00 96.63 89 A 1 ATOM 720 O OE2 . GLU A 0 89 . -8.918 -5.066 12.810 1.00 96.63 89 A 1 ATOM 721 N N . PRO A 0 90 . -11.033 -0.063 15.594 1.00 95.55 90 A 1 ATOM 722 C CA . PRO A 0 90 . -10.556 0.557 16.825 1.00 95.55 90 A 1 ATOM 723 C C . PRO A 0 90 . -9.432 -0.270 17.473 1.00 95.55 90 A 1 ATOM 724 C CB . PRO A 0 90 . -11.776 0.660 17.746 1.00 95.55 90 A 1 ATOM 725 O O . PRO A 0 90 . -9.422 -1.491 17.297 1.00 95.55 90 A 1 ATOM 726 C CG . PRO A 0 90 . -12.960 0.623 16.780 1.00 95.55 90 A 1 ATOM 727 C CD . PRO A 0 90 . -12.466 -0.290 15.661 1.00 95.55 90 A 1 ATOM 728 N N . PRO A 0 91 . -8.520 0.360 18.237 1.00 96.04 91 A 1 ATOM 729 C CA . PRO A 0 91 . -7.447 -0.356 18.919 1.00 96.04 91 A 1 ATOM 730 C C . PRO A 0 91 . -7.981 -1.485 19.808 1.00 96.04 91 A 1 ATOM 731 C CB . PRO A 0 91 . -6.703 0.701 19.742 1.00 96.04 91 A 1 ATOM 732 O O . PRO A 0 91 . -9.019 -1.339 20.460 1.00 96.04 91 A 1 ATOM 733 C CG . PRO A 0 91 . -6.982 2.001 18.992 1.00 96.04 91 A 1 ATOM 734 C CD . PRO A 0 91 . -8.394 1.793 18.457 1.00 96.04 91 A 1 ATOM 735 N N . GLU A 0 92 . -7.261 -2.609 19.852 1.00 93.21 92 A 1 ATOM 736 C CA . GLU A 0 92 . -7.557 -3.687 20.797 1.00 93.21 92 A 1 ATOM 737 C C . GLU A 0 92 . -7.442 -3.193 22.247 1.00 93.21 92 A 1 ATOM 738 C CB . GLU A 0 92 . -6.628 -4.893 20.585 1.00 93.21 92 A 1 ATOM 739 O O . GLU A 0 92 . -6.718 -2.242 22.548 1.00 93.21 92 A 1 ATOM 740 C CG . GLU A 0 92 . -6.847 -5.599 19.236 1.00 93.21 92 A 1 ATOM 741 C CD . GLU A 0 92 . -6.031 -6.899 19.095 1.00 93.21 92 A 1 ATOM 742 O OE1 . GLU A 0 92 . -6.232 -7.595 18.076 1.00 93.21 92 A 1 ATOM 743 O OE2 . GLU A 0 92 . -5.226 -7.209 20.004 1.00 93.21 92 A 1 ATOM 744 N N . VAL A 0 93 . -8.142 -3.856 23.172 1.00 93.79 93 A 1 ATOM 745 C CA . VAL A 0 93 . -8.103 -3.498 24.597 1.00 93.79 93 A 1 ATOM 746 C C . VAL A 0 93 . -6.659 -3.549 25.106 1.00 93.79 93 A 1 ATOM 747 C CB . VAL A 0 93 . -9.012 -4.414 25.438 1.00 93.79 93 A 1 ATOM 748 O O . VAL A 0 93 . -6.030 -4.604 25.105 1.00 93.79 93 A 1 ATOM 749 C CG1 . VAL A 0 93 . -8.968 -4.040 26.927 1.00 93.79 93 A 1 ATOM 750 C CG2 . VAL A 0 93 . -10.475 -4.315 24.980 1.00 93.79 93 A 1 ATOM 751 N N . GLY A 0 94 . -6.154 -2.404 25.572 1.00 94.75 94 A 1 ATOM 752 C CA . GLY A 0 94 . -4.774 -2.247 26.042 1.00 94.75 94 A 1 ATOM 753 C C . GLY A 0 94 . -3.798 -1.680 25.005 1.00 94.75 94 A 1 ATOM 754 O O . GLY A 0 94 . -2.636 -1.480 25.347 1.00 94.75 94 A 1 ATOM 755 N N . SER A 0 95 . -4.247 -1.399 23.778 1.00 95.16 95 A 1 ATOM 756 C CA . SER A 0 95 . -3.485 -0.658 22.768 1.00 95.16 95 A 1 ATOM 757 C C . SER A 0 95 . -4.008 0.770 22.620 1.00 95.16 95 A 1 ATOM 758 C CB . SER A 0 95 . -3.553 -1.368 21.413 1.00 95.16 95 A 1 ATOM 759 O O . SER A 0 95 . -5.216 1.001 22.633 1.00 95.16 95 A 1 ATOM 760 O OG . SER A 0 95 . -2.687 -0.722 20.491 1.00 95.16 95 A 1 ATOM 761 N N . ASP A 0 96 . -3.099 1.718 22.396 1.00 95.26 96 A 1 ATOM 762 C CA . ASP A 0 96 . -3.439 3.118 22.109 1.00 95.26 96 A 1 ATOM 763 C C . ASP A 0 96 . -3.684 3.377 20.609 1.00 95.26 96 A 1 ATOM 764 C CB . ASP A 0 96 . -2.311 4.025 22.618 1.00 95.26 96 A 1 ATOM 765 O O . ASP A 0 96 . -4.174 4.437 20.223 1.00 95.26 96 A 1 ATOM 766 C CG . ASP A 0 96 . -2.058 3.916 24.124 1.00 95.26 96 A 1 ATOM 767 O OD1 . ASP A 0 96 . -3.044 3.859 24.891 1.00 95.26 96 A 1 ATOM 768 O OD2 . ASP A 0 96 . -0.861 3.906 24.493 1.00 95.26 96 A 1 ATOM 769 N N . CYS A 0 97 . -3.322 2.428 19.737 1.00 95.95 97 A 1 ATOM 770 C CA . CYS A 0 97 . -3.387 2.602 18.285 1.00 95.95 97 A 1 ATOM 771 C C . CYS A 0 97 . -3.722 1.306 17.533 1.00 95.95 97 A 1 ATOM 772 C CB . CYS A 0 97 . -2.070 3.231 17.794 1.00 95.95 97 A 1 ATOM 773 O O . CYS A 0 97 . -3.560 0.194 18.047 1.00 95.95 97 A 1 ATOM 774 S SG . CYS A 0 97 . -0.669 2.080 17.919 1.00 95.95 97 A 1 ATOM 775 N N . THR A 0 98 . -4.150 1.462 16.280 1.00 95.98 98 A 1 ATOM 776 C CA . THR A 0 98 . -4.371 0.356 15.337 1.00 95.98 98 A 1 ATOM 777 C C . THR A 0 98 . -3.215 0.297 14.349 1.00 95.98 98 A 1 ATOM 778 C CB . THR A 0 98 . -5.712 0.507 14.609 1.00 95.98 98 A 1 ATOM 779 O O . THR A 0 98 . -2.748 1.333 13.884 1.00 95.98 98 A 1 ATOM 780 C CG2 . THR A 0 98 . -5.994 -0.627 13.621 1.00 95.98 98 A 1 ATOM 781 O OG1 . THR A 0 98 . -6.711 0.487 15.590 1.00 95.98 98 A 1 ATOM 782 N N . THR A 0 99 . -2.745 -0.897 13.991 1.00 97.21 99 A 1 ATOM 783 C CA . THR A 0 99 . -1.634 -1.061 13.039 1.00 97.21 99 A 1 ATOM 784 C C . THR A 0 99 . -2.112 -1.715 11.750 1.00 97.21 99 A 1 ATOM 785 C CB . THR A 0 99 . -0.476 -1.846 13.669 1.00 97.21 99 A 1 ATOM 786 O O . THR A 0 99 . -2.734 -2.772 11.784 1.00 97.21 99 A 1 ATOM 787 C CG2 . THR A 0 99 . 0.723 -1.990 12.730 1.00 97.21 99 A 1 ATOM 788 O OG1 . THR A 0 99 . -0.003 -1.144 14.798 1.00 97.21 99 A 1 ATOM 789 N N . ILE A 0 100 . -1.773 -1.118 10.604 1.00 98.06 100 A 1 ATOM 790 C CA . ILE A 0 100 . -1.923 -1.749 9.289 1.00 98.06 100 A 1 ATOM 791 C C . ILE A 0 100 . -0.551 -2.191 8.794 1.00 98.06 100 A 1 ATOM 792 C CB . ILE A 0 100 . -2.639 -0.840 8.268 1.00 98.06 100 A 1 ATOM 793 O O . ILE A 0 100 . 0.412 -1.421 8.791 1.00 98.06 100 A 1 ATOM 794 C CG1 . ILE A 0 100 . -4.059 -0.492 8.764 1.00 98.06 100 A 1 ATOM 795 C CG2 . ILE A 0 100 . -2.712 -1.554 6.899 1.00 98.06 100 A 1 ATOM 796 C CD1 . ILE A 0 100 . -4.772 0.536 7.882 1.00 98.06 100 A 1 ATOM 797 N N . HIS A 0 101 . -0.477 -3.434 8.334 1.00 98.15 101 A 1 ATOM 798 C CA . HIS A 0 101 . 0.725 -4.009 7.758 1.00 98.15 101 A 1 ATOM 799 C C . HIS A 0 101 . 0.695 -3.871 6.235 1.00 98.15 101 A 1 ATOM 800 C CB . HIS A 0 101 . 0.822 -5.461 8.215 1.00 98.15 101 A 1 ATOM 801 O O . HIS A 0 101 . -0.052 -4.563 5.545 1.00 98.15 101 A 1 ATOM 802 C CG . HIS A 0 101 . 0.948 -5.618 9.703 1.00 98.15 101 A 1 ATOM 803 C CD2 . HIS A 0 101 . 1.973 -5.168 10.485 1.00 98.15 101 A 1 ATOM 804 N ND1 . HIS A 0 101 . 0.043 -6.236 10.532 1.00 98.15 101 A 1 ATOM 805 C CE1 . HIS A 0 101 . 0.511 -6.153 11.788 1.00 98.15 101 A 1 ATOM 806 N NE2 . HIS A 0 101 . 1.686 -5.501 11.810 1.00 98.15 101 A 1 ATOM 807 N N . TYR A 0 102 . 1.508 -2.959 5.704 1.00 98.67 102 A 1 ATOM 808 C CA . TYR A 0 102 . 1.631 -2.759 4.261 1.00 98.67 102 A 1 ATOM 809 C C . TYR A 0 102 . 2.803 -3.547 3.673 1.00 98.67 102 A 1 ATOM 810 C CB . TYR A 0 102 . 1.750 -1.266 3.938 1.00 98.67 102 A 1 ATOM 811 O O . TYR A 0 102 . 3.816 -3.768 4.335 1.00 98.67 102 A 1 ATOM 812 C CG . TYR A 0 102 . 0.503 -0.466 4.254 1.00 98.67 102 A 1 ATOM 813 C CD1 . TYR A 0 102 . -0.635 -0.589 3.434 1.00 98.67 102 A 1 ATOM 814 C CD2 . TYR A 0 102 . 0.472 0.388 5.372 1.00 98.67 102 A 1 ATOM 815 C CE1 . TYR A 0 102 . -1.795 0.154 3.722 1.00 98.67 102 A 1 ATOM 816 C CE2 . TYR A 0 102 . -0.683 1.142 5.656 1.00 98.67 102 A 1 ATOM 817 O OH . TYR A 0 102 . -2.954 1.713 5.118 1.00 98.67 102 A 1 ATOM 818 C CZ . TYR A 0 102 . -1.821 1.021 4.833 1.00 98.67 102 A 1 ATOM 819 N N . ASN A 0 103 . 2.727 -3.872 2.384 1.00 98.37 103 A 1 ATOM 820 C CA . ASN A 0 103 . 3.867 -4.342 1.602 1.00 98.37 103 A 1 ATOM 821 C C . ASN A 0 103 . 4.041 -3.492 0.343 1.00 98.37 103 A 1 ATOM 822 C CB . ASN A 0 103 . 3.714 -5.822 1.232 1.00 98.37 103 A 1 ATOM 823 O O . ASN A 0 103 . 3.069 -3.158 -0.335 1.00 98.37 103 A 1 ATOM 824 C CG . ASN A 0 103 . 3.327 -6.730 2.379 1.00 98.37 103 A 1 ATOM 825 N ND2 . ASN A 0 103 . 4.155 -6.878 3.383 1.00 98.37 103 A 1 ATOM 826 O OD1 . ASN A 0 103 . 2.273 -7.326 2.343 1.00 98.37 103 A 1 ATOM 827 N N . TYR A 0 104 . 5.293 -3.186 -0.002 1.00 98.60 104 A 1 ATOM 828 C CA . TYR A 0 104 . 5.633 -2.504 -1.250 1.00 98.60 104 A 1 ATOM 829 C C . TYR A 0 104 . 6.238 -3.492 -2.243 1.00 98.60 104 A 1 ATOM 830 C CB . TYR A 0 104 . 6.557 -1.314 -1.002 1.00 98.60 104 A 1 ATOM 831 O O . TYR A 0 104 . 7.318 -4.045 -2.027 1.00 98.60 104 A 1 ATOM 832 C CG . TYR A 0 104 . 5.918 -0.200 -0.202 1.00 98.60 104 A 1 ATOM 833 C CD1 . TYR A 0 104 . 5.304 0.882 -0.862 1.00 98.60 104 A 1 ATOM 834 C CD2 . TYR A 0 104 . 5.891 -0.277 1.203 1.00 98.60 104 A 1 ATOM 835 C CE1 . TYR A 0 104 . 4.642 1.874 -0.115 1.00 98.60 104 A 1 ATOM 836 C CE2 . TYR A 0 104 . 5.224 0.706 1.953 1.00 98.60 104 A 1 ATOM 837 O OH . TYR A 0 104 . 3.903 2.698 2.019 1.00 98.60 104 A 1 ATOM 838 C CZ . TYR A 0 104 . 4.584 1.774 1.293 1.00 98.60 104 A 1 ATOM 839 N N . MET A 0 105 . 5.542 -3.689 -3.359 1.00 98.19 105 A 1 ATOM 840 C CA . MET A 0 105 . 5.743 -4.821 -4.272 1.00 98.19 105 A 1 ATOM 841 C C . MET A 0 105 . 6.676 -4.512 -5.449 1.00 98.19 105 A 1 ATOM 842 C CB . MET A 0 105 . 4.372 -5.330 -4.733 1.00 98.19 105 A 1 ATOM 843 O O . MET A 0 105 . 6.659 -5.192 -6.479 1.00 98.19 105 A 1 ATOM 844 C CG . MET A 0 105 . 3.430 -5.641 -3.568 1.00 98.19 105 A 1 ATOM 845 S SD . MET A 0 105 . 4.129 -6.665 -2.246 1.00 98.19 105 A 1 ATOM 846 C CE . MET A 0 105 . 4.316 -8.248 -3.111 1.00 98.19 105 A 1 ATOM 847 N N . CYS A 0 106 . 7.476 -3.454 -5.317 1.00 98.23 106 A 1 ATOM 848 C CA . CYS A 0 106 . 8.470 -3.047 -6.299 1.00 98.23 106 A 1 ATOM 849 C C . CYS A 0 106 . 9.593 -2.269 -5.605 1.00 98.23 106 A 1 ATOM 850 C CB . CYS A 0 106 . 7.767 -2.185 -7.363 1.00 98.23 106 A 1 ATOM 851 O O . CYS A 0 106 . 9.320 -1.400 -4.782 1.00 98.23 106 A 1 ATOM 852 S SG . CYS A 0 106 . 8.073 -2.830 -9.022 1.00 98.23 106 A 1 ATOM 853 N N . ASN A 0 107 . 10.853 -2.520 -5.973 1.00 98.51 107 A 1 ATOM 854 C CA . ASN A 0 107 . 11.958 -1.664 -5.538 1.00 98.51 107 A 1 ATOM 855 C C . ASN A 0 107 . 11.842 -0.282 -6.189 1.00 98.51 107 A 1 ATOM 856 C CB . ASN A 0 107 . 13.315 -2.307 -5.869 1.00 98.51 107 A 1 ATOM 857 O O . ASN A 0 107 . 11.472 -0.179 -7.363 1.00 98.51 107 A 1 ATOM 858 C CG . ASN A 0 107 . 13.618 -3.494 -4.981 1.00 98.51 107 A 1 ATOM 859 N ND2 . ASN A 0 107 . 13.999 -4.617 -5.544 1.00 98.51 107 A 1 ATOM 860 O OD1 . ASN A 0 107 . 13.548 -3.418 -3.769 1.00 98.51 107 A 1 ATOM 861 N N . SER A 0 108 . 12.260 0.774 -5.487 1.00 98.47 108 A 1 ATOM 862 C CA . SER A 0 108 . 12.294 2.133 -6.044 1.00 98.47 108 A 1 ATOM 863 C C . SER A 0 108 . 13.148 2.203 -7.312 1.00 98.47 108 A 1 ATOM 864 C CB . SER A 0 108 . 12.809 3.133 -5.005 1.00 98.47 108 A 1 ATOM 865 O O . SER A 0 108 . 12.868 3.006 -8.190 1.00 98.47 108 A 1 ATOM 866 O OG . SER A 0 108 . 11.945 3.172 -3.886 1.00 98.47 108 A 1 ATOM 867 N N . SER A 0 109 . 14.152 1.334 -7.460 1.00 98.25 109 A 1 ATOM 868 C CA . SER A 0 109 . 15.026 1.248 -8.637 1.00 98.25 109 A 1 ATOM 869 C C . SER A 0 109 . 14.462 0.454 -9.822 1.00 98.25 109 A 1 ATOM 870 C CB . SER A 0 109 . 16.373 0.647 -8.225 1.00 98.25 109 A 1 ATOM 871 O O . SER A 0 109 . 15.135 0.379 -10.848 1.00 98.25 109 A 1 ATOM 872 O OG . SER A 0 109 . 16.173 -0.632 -7.650 1.00 98.25 109 A 1 ATOM 873 N N . CYS A 0 110 . 13.275 -0.151 -9.716 1.00 98.20 110 A 1 ATOM 874 C CA . CYS A 0 110 . 12.729 -0.991 -10.780 1.00 98.20 110 A 1 ATOM 875 C C . CYS A 0 110 . 12.539 -0.210 -12.090 1.00 98.20 110 A 1 ATOM 876 C CB . CYS A 0 110 . 11.406 -1.614 -10.322 1.00 98.20 110 A 1 ATOM 877 O O . CYS A 0 110 . 11.753 0.739 -12.155 1.00 98.20 110 A 1 ATOM 878 S SG . CYS A 0 110 . 11.716 -3.037 -9.240 1.00 98.20 110 A 1 ATOM 879 N N . MET A 0 111 . 13.230 -0.656 -13.141 1.00 97.83 111 A 1 ATOM 880 C CA . MET A 0 111 . 13.130 -0.106 -14.493 1.00 97.83 111 A 1 ATOM 881 C C . MET A 0 111 . 11.711 -0.286 -15.049 1.00 97.83 111 A 1 ATOM 882 C CB . MET A 0 111 . 14.173 -0.801 -15.378 1.00 97.83 111 A 1 ATOM 883 O O . MET A 0 111 . 11.112 -1.346 -14.879 1.00 97.83 111 A 1 ATOM 884 C CG . MET A 0 111 . 14.285 -0.171 -16.768 1.00 97.83 111 A 1 ATOM 885 S SD . MET A 0 111 . 15.605 -0.882 -17.785 1.00 97.83 111 A 1 ATOM 886 C CE . MET A 0 111 . 14.912 -2.517 -18.160 1.00 97.83 111 A 1 ATOM 887 N N . GLY A 0 112 . 11.166 0.752 -15.687 1.00 96.10 112 A 1 ATOM 888 C CA . GLY A 0 112 . 9.801 0.754 -16.233 1.00 96.10 112 A 1 ATOM 889 C C . GLY A 0 112 . 8.672 0.873 -15.198 1.00 96.10 112 A 1 ATOM 890 O O . GLY A 0 112 . 7.512 0.890 -15.584 1.00 96.10 112 A 1 ATOM 891 N N . GLY A 0 113 . 8.987 0.944 -13.900 1.00 97.02 113 A 1 ATOM 892 C CA . GLY A 0 113 . 8.038 1.287 -12.833 1.00 97.02 113 A 1 ATOM 893 C C . GLY A 0 113 . 8.437 2.611 -12.187 1.00 97.02 113 A 1 ATOM 894 O O . GLY A 0 113 . 8.574 3.625 -12.868 1.00 97.02 113 A 1 ATOM 895 N N . MET A 0 114 . 8.729 2.590 -10.882 1.00 98.31 114 A 1 ATOM 896 C CA . MET A 0 114 . 9.217 3.779 -10.167 1.00 98.31 114 A 1 ATOM 897 C C . MET A 0 114 . 10.505 4.365 -10.761 1.00 98.31 114 A 1 ATOM 898 C CB . MET A 0 114 . 9.440 3.469 -8.683 1.00 98.31 114 A 1 ATOM 899 O O . MET A 0 114 . 10.669 5.580 -10.762 1.00 98.31 114 A 1 ATOM 900 C CG . MET A 0 114 . 8.127 3.334 -7.909 1.00 98.31 114 A 1 ATOM 901 S SD . MET A 0 114 . 8.394 3.195 -6.122 1.00 98.31 114 A 1 ATOM 902 C CE . MET A 0 114 . 8.785 1.438 -5.979 1.00 98.31 114 A 1 ATOM 903 N N . ASN A 0 115 . 11.405 3.536 -11.299 1.00 98.02 115 A 1 ATOM 904 C CA . ASN A 0 115 . 12.600 3.971 -12.027 1.00 98.02 115 A 1 ATOM 905 C C . ASN A 0 115 . 13.433 5.052 -11.301 1.00 98.02 115 A 1 ATOM 906 C CB . ASN A 0 115 . 12.201 4.356 -13.462 1.00 98.02 115 A 1 ATOM 907 O O . ASN A 0 115 . 13.775 6.088 -11.864 1.00 98.02 115 A 1 ATOM 908 C CG . ASN A 0 115 . 13.412 4.434 -14.374 1.00 98.02 115 A 1 ATOM 909 N ND2 . ASN A 0 115 . 13.388 5.294 -15.363 1.00 98.02 115 A 1 ATOM 910 O OD1 . ASN A 0 115 . 14.366 3.684 -14.233 1.00 98.02 115 A 1 ATOM 911 N N . ARG A 0 116 . 13.748 4.803 -10.024 1.00 97.85 116 A 1 ATOM 912 C CA . ARG A 0 116 . 14.515 5.662 -9.098 1.00 97.85 116 A 1 ATOM 913 C C . ARG A 0 116 . 13.841 6.987 -8.730 1.00 97.85 116 A 1 ATOM 914 C CB . ARG A 0 116 . 15.954 5.877 -9.603 1.00 97.85 116 A 1 ATOM 915 O O . ARG A 0 116 . 14.478 7.819 -8.087 1.00 97.85 116 A 1 ATOM 916 C CG . ARG A 0 116 . 16.695 4.568 -9.895 1.00 97.85 116 A 1 ATOM 917 C CD . ARG A 0 116 . 18.054 4.872 -10.524 1.00 97.85 116 A 1 ATOM 918 N NE . ARG A 0 116 . 18.774 3.625 -10.841 1.00 97.85 116 A 1 ATOM 919 N NH1 . ARG A 0 116 . 20.003 3.444 -8.909 1.00 97.85 116 A 1 ATOM 920 N NH2 . ARG A 0 116 . 20.219 1.903 -10.510 1.00 97.85 116 A 1 ATOM 921 C CZ . ARG A 0 116 . 19.658 3.000 -10.087 1.00 97.85 116 A 1 ATOM 922 N N . ARG A 0 117 . 12.568 7.175 -9.080 1.00 98.30 117 A 1 ATOM 923 C CA . ARG A 0 117 . 11.786 8.349 -8.685 1.00 98.30 117 A 1 ATOM 924 C C . ARG A 0 117 . 11.216 8.145 -7.276 1.00 98.30 117 A 1 ATOM 925 C CB . ARG A 0 117 . 10.680 8.622 -9.707 1.00 98.30 117 A 1 ATOM 926 O O . ARG A 0 117 . 10.636 7.087 -7.021 1.00 98.30 117 A 1 ATOM 927 C CG . ARG A 0 117 . 11.264 8.885 -11.104 1.00 98.30 117 A 1 ATOM 928 C CD . ARG A 0 117 . 10.160 8.950 -12.150 1.00 98.30 117 A 1 ATOM 929 N NE . ARG A 0 117 . 9.575 7.628 -12.454 1.00 98.30 117 A 1 ATOM 930 N NH1 . ARG A 0 117 . 8.041 8.482 -13.878 1.00 98.30 117 A 1 ATOM 931 N NH2 . ARG A 0 117 . 8.066 6.301 -13.583 1.00 98.30 117 A 1 ATOM 932 C CZ . ARG A 0 117 . 8.570 7.458 -13.291 1.00 98.30 117 A 1 ATOM 933 N N . PRO A 0 118 . 11.381 9.114 -6.360 1.00 98.30 118 A 1 ATOM 934 C CA . PRO A 0 118 . 10.845 9.018 -5.006 1.00 98.30 118 A 1 ATOM 935 C C . PRO A 0 118 . 9.314 9.078 -5.010 1.00 98.30 118 A 1 ATOM 936 C CB . PRO A 0 118 . 11.467 10.183 -4.233 1.00 98.30 118 A 1 ATOM 937 O O . PRO A 0 118 . 8.716 9.804 -5.812 1.00 98.30 118 A 1 ATOM 938 C CG . PRO A 0 118 . 11.762 11.220 -5.318 1.00 98.30 118 A 1 ATOM 939 C CD . PRO A 0 118 . 12.085 10.376 -6.546 1.00 98.30 118 A 1 ATOM 940 N N . ILE A 0 119 . 8.691 8.343 -4.090 1.00 98.78 119 A 1 ATOM 941 C CA . ILE A 0 119 . 7.236 8.287 -3.920 1.00 98.78 119 A 1 ATOM 942 C C . ILE A 0 119 . 6.826 8.719 -2.513 1.00 98.78 119 A 1 ATOM 943 C CB . ILE A 0 119 . 6.658 6.896 -4.271 1.00 98.78 119 A 1 ATOM 944 O O . ILE A 0 119 . 7.575 8.549 -1.551 1.00 98.78 119 A 1 ATOM 945 C CG1 . ILE A 0 119 . 7.267 5.767 -3.412 1.00 98.78 119 A 1 ATOM 946 C CG2 . ILE A 0 119 . 6.855 6.607 -5.772 1.00 98.78 119 A 1 ATOM 947 C CD1 . ILE A 0 119 . 6.388 4.512 -3.353 1.00 98.78 119 A 1 ATOM 948 N N . LEU A 0 120 . 5.617 9.253 -2.404 1.00 98.79 120 A 1 ATOM 949 C CA . LEU A 0 120 . 4.898 9.428 -1.152 1.00 98.79 120 A 1 ATOM 950 C C . LEU A 0 120 . 3.803 8.368 -1.080 1.00 98.79 120 A 1 ATOM 951 C CB . LEU A 0 120 . 4.290 10.840 -1.073 1.00 98.79 120 A 1 ATOM 952 O O . LEU A 0 120 . 3.095 8.153 -2.066 1.00 98.79 120 A 1 ATOM 953 C CG . LEU A 0 120 . 5.296 11.997 -1.179 1.00 98.79 120 A 1 ATOM 954 C CD1 . LEU A 0 120 . 4.565 13.337 -1.160 1.00 98.79 120 A 1 ATOM 955 C CD2 . LEU A 0 120 . 6.312 11.986 -0.038 1.00 98.79 120 A 1 ATOM 956 N N . THR A 0 121 . 3.636 7.761 0.088 1.00 98.81 121 A 1 ATOM 957 C CA . THR A 0 121 . 2.392 7.079 0.438 1.00 98.81 121 A 1 ATOM 958 C C . THR A 0 121 . 1.519 8.070 1.182 1.00 98.81 121 A 1 ATOM 959 C CB . THR A 0 121 . 2.639 5.820 1.268 1.00 98.81 121 A 1 ATOM 960 O O . THR A 0 121 . 1.928 8.623 2.202 1.00 98.81 121 A 1 ATOM 961 C CG2 . THR A 0 121 . 1.338 5.149 1.708 1.00 98.81 121 A 1 ATOM 962 O OG1 . THR A 0 121 . 3.333 4.902 0.460 1.00 98.81 121 A 1 ATOM 963 N N . ILE A 0 122 . 0.327 8.302 0.649 1.00 98.73 122 A 1 ATOM 964 C CA . ILE A 0 122 . -0.729 9.082 1.279 1.00 98.73 122 A 1 ATOM 965 C C . ILE A 0 122 . -1.669 8.091 1.953 1.00 98.73 122 A 1 ATOM 966 C CB . ILE A 0 122 . -1.456 9.963 0.243 1.00 98.73 122 A 1 ATOM 967 O O . ILE A 0 122 . -2.161 7.171 1.299 1.00 98.73 122 A 1 ATOM 968 C CG1 . ILE A 0 122 . -0.458 10.913 -0.460 1.00 98.73 122 A 1 ATOM 969 C CG2 . ILE A 0 122 . -2.563 10.769 0.950 1.00 98.73 122 A 1 ATOM 970 C CD1 . ILE A 0 122 . -1.082 11.746 -1.583 1.00 98.73 122 A 1 ATOM 971 N N . ILE A 0 123 . -1.898 8.297 3.246 1.00 98.77 123 A 1 ATOM 972 C CA . ILE A 0 123 . -2.897 7.588 4.034 1.00 98.77 123 A 1 ATOM 973 C C . ILE A 0 123 . -4.066 8.540 4.267 1.00 98.77 123 A 1 ATOM 974 C CB . ILE A 0 123 . -2.305 7.060 5.357 1.00 98.77 123 A 1 ATOM 975 O O . ILE A 0 123 . -3.864 9.649 4.764 1.00 98.77 123 A 1 ATOM 976 C CG1 . ILE A 0 123 . -1.050 6.180 5.147 1.00 98.77 123 A 1 ATOM 977 C CG2 . ILE A 0 123 . -3.371 6.282 6.148 1.00 98.77 123 A 1 ATOM 978 C CD1 . ILE A 0 123 . -1.240 4.952 4.250 1.00 98.77 123 A 1 ATOM 979 N N . THR A 0 124 . -5.271 8.119 3.903 1.00 98.73 124 A 1 ATOM 980 C CA . THR A 0 124 . -6.509 8.856 4.170 1.00 98.73 124 A 1 ATOM 981 C C . THR A 0 124 . -7.424 8.040 5.067 1.00 98.73 124 A 1 ATOM 982 C CB . THR A 0 124 . -7.232 9.305 2.886 1.00 98.73 124 A 1 ATOM 983 O O . THR A 0 124 . -7.597 6.835 4.873 1.00 98.73 124 A 1 ATOM 984 C CG2 . THR A 0 124 . -6.454 10.423 2.195 1.00 98.73 124 A 1 ATOM 985 O OG1 . THR A 0 124 . -7.310 8.287 1.924 1.00 98.73 124 A 1 ATOM 986 N N . LEU A 0 125 . -7.995 8.711 6.063 1.00 98.60 125 A 1 ATOM 987 C CA . LEU A 0 125 . -9.114 8.215 6.849 1.00 98.60 125 A 1 ATOM 988 C C . LEU A 0 125 . -10.389 8.744 6.193 1.00 98.60 125 A 1 ATOM 989 C CB . LEU A 0 125 . -8.948 8.678 8.308 1.00 98.60 125 A 1 ATOM 990 O O . LEU A 0 125 . -10.516 9.950 5.985 1.00 98.60 125 A 1 ATOM 991 C CG . LEU A 0 125 . -9.878 7.952 9.294 1.00 98.60 125 A 1 ATOM 992 C CD1 . LEU A 0 125 . -9.443 6.497 9.497 1.00 98.60 125 A 1 ATOM 993 C CD2 . LEU A 0 125 . -9.849 8.648 10.653 1.00 98.60 125 A 1 ATOM 994 N N . GLU A 0 126 . -11.300 7.852 5.828 1.00 98.59 126 A 1 ATOM 995 C CA . GLU A 0 126 . -12.489 8.161 5.028 1.00 98.59 126 A 1 ATOM 996 C C . GLU A 0 126 . -13.746 7.640 5.724 1.00 98.59 126 A 1 ATOM 997 C CB . GLU A 0 126 . -12.348 7.562 3.614 1.00 98.59 126 A 1 ATOM 998 O O . GLU A 0 126 . -13.713 6.577 6.342 1.00 98.59 126 A 1 ATOM 999 C CG . GLU A 0 126 . -11.240 8.249 2.799 1.00 98.59 126 A 1 ATOM 1000 C CD . GLU A 0 126 . -10.869 7.531 1.491 1.00 98.59 126 A 1 ATOM 1001 O OE1 . GLU A 0 126 . -9.762 7.817 0.975 1.00 98.59 126 A 1 ATOM 1002 O OE2 . GLU A 0 126 . -11.604 6.654 0.975 1.00 98.59 126 A 1 ATOM 1003 N N . ASP A 0 127 . -14.863 8.360 5.643 1.00 97.64 127 A 1 ATOM 1004 C CA . ASP A 0 127 . -16.150 7.831 6.101 1.00 97.64 127 A 1 ATOM 1005 C C . ASP A 0 127 . -16.713 6.773 5.128 1.00 97.64 127 A 1 ATOM 1006 C CB . ASP A 0 127 . -17.131 8.972 6.436 1.00 97.64 127 A 1 ATOM 1007 O O . ASP A 0 127 . -16.131 6.464 4.084 1.00 97.64 127 A 1 ATOM 1008 C CG . ASP A 0 127 . -17.750 9.699 5.238 1.00 97.64 127 A 1 ATOM 1009 O OD1 . ASP A 0 127 . -17.613 9.222 4.093 1.00 97.64 127 A 1 ATOM 1010 O OD2 . ASP A 0 127 . -18.435 10.718 5.456 1.00 97.64 127 A 1 ATOM 1011 N N . SER A 0 128 . -17.872 6.202 5.460 1.00 96.46 128 A 1 ATOM 1012 C CA . SER A 0 128 . -18.535 5.194 4.623 1.00 96.46 128 A 1 ATOM 1013 C C . SER A 0 128 . -18.999 5.721 3.258 1.00 96.46 128 A 1 ATOM 1014 C CB . SER A 0 128 . -19.729 4.616 5.383 1.00 96.46 128 A 1 ATOM 1015 O O . SER A 0 128 . -19.231 4.924 2.349 1.00 96.46 128 A 1 ATOM 1016 O OG . SER A 0 128 . -20.625 5.649 5.758 1.00 96.46 128 A 1 ATOM 1017 N N . SER A 0 129 . -19.113 7.042 3.099 1.00 95.79 129 A 1 ATOM 1018 C CA . SER A 0 129 . -19.460 7.716 1.843 1.00 95.79 129 A 1 ATOM 1019 C C . SER A 0 129 . -18.223 8.112 1.025 1.00 95.79 129 A 1 ATOM 1020 C CB . SER A 0 129 . -20.317 8.951 2.135 1.00 95.79 129 A 1 ATOM 1021 O O . SER A 0 129 . -18.364 8.603 -0.094 1.00 95.79 129 A 1 ATOM 1022 O OG . SER A 0 129 . -21.481 8.577 2.850 1.00 95.79 129 A 1 ATOM 1023 N N . GLY A 0 130 . -17.016 7.884 1.552 1.00 92.87 130 A 1 ATOM 1024 C CA . GLY A 0 130 . -15.754 8.273 0.928 1.00 92.87 130 A 1 ATOM 1025 C C . GLY A 0 130 . -15.340 9.723 1.194 1.00 92.87 130 A 1 ATOM 1026 O O . GLY A 0 130 . -14.421 10.212 0.537 1.00 92.87 130 A 1 ATOM 1027 N N . ASN A 0 131 . -15.982 10.426 2.134 1.00 96.99 131 A 1 ATOM 1028 C CA . ASN A 0 131 . -15.552 11.766 2.527 1.00 96.99 131 A 1 ATOM 1029 C C . ASN A 0 131 . -14.294 11.692 3.391 1.00 96.99 131 A 1 ATOM 1030 C CB . ASN A 0 131 . -16.645 12.534 3.275 1.00 96.99 131 A 1 ATOM 1031 O O . ASN A 0 131 . -14.139 10.799 4.224 1.00 96.99 131 A 1 ATOM 1032 C CG . ASN A 0 131 . -17.944 12.623 2.509 1.00 96.99 131 A 1 ATOM 1033 N ND2 . ASN A 0 131 . -19.024 12.177 3.098 1.00 96.99 131 A 1 ATOM 1034 O OD1 . ASN A 0 131 . -17.996 13.113 1.392 1.00 96.99 131 A 1 ATOM 1035 N N . LEU A 0 132 . -13.408 12.670 3.219 1.00 98.20 132 A 1 ATOM 1036 C CA . LEU A 0 132 . -12.148 12.742 3.945 1.00 98.20 132 A 1 ATOM 1037 C C . LEU A 0 132 . -12.371 13.155 5.408 1.00 98.20 132 A 1 ATOM 1038 C CB . LEU A 0 132 . -11.230 13.731 3.207 1.00 98.20 132 A 1 ATOM 1039 O O . LEU A 0 132 . -12.851 14.253 5.673 1.00 98.20 132 A 1 ATOM 1040 C CG . LEU A 0 132 . -9.796 13.754 3.756 1.00 98.20 132 A 1 ATOM 1041 C CD1 . LEU A 0 132 . -9.081 12.446 3.425 1.00 98.20 132 A 1 ATOM 1042 C CD2 . LEU A 0 132 . -9.012 14.904 3.120 1.00 98.20 132 A 1 ATOM 1043 N N . LEU A 0 133 . -11.951 12.301 6.339 1.00 97.98 133 A 1 ATOM 1044 C CA . LEU A 0 133 . -11.904 12.580 7.777 1.00 97.98 133 A 1 ATOM 1045 C C . LEU A 0 133 . -10.508 13.025 8.222 1.00 97.98 133 A 1 ATOM 1046 C CB . LEU A 0 133 . -12.333 11.324 8.559 1.00 97.98 133 A 1 ATOM 1047 O O . LEU A 0 133 . -10.386 13.880 9.089 1.00 97.98 133 A 1 ATOM 1048 C CG . LEU A 0 133 . -13.741 10.799 8.231 1.00 97.98 133 A 1 ATOM 1049 C CD1 . LEU A 0 133 . -14.010 9.538 9.056 1.00 97.98 133 A 1 ATOM 1050 C CD2 . LEU A 0 133 . -14.821 11.835 8.542 1.00 97.98 133 A 1 ATOM 1051 N N . GLY A 0 134 . -9.461 12.463 7.616 1.00 97.46 134 A 1 ATOM 1052 C CA . GLY A 0 134 . -8.069 12.737 7.970 1.00 97.46 134 A 1 ATOM 1053 C C . GLY A 0 134 . -7.110 12.348 6.851 1.00 97.46 134 A 1 ATOM 1054 O O . GLY A 0 134 . -7.438 11.519 5.995 1.00 97.46 134 A 1 ATOM 1055 N N . ARG A 0 135 . -5.926 12.961 6.818 1.00 98.46 135 A 1 ATOM 1056 C CA . ARG A 0 135 . -4.896 12.678 5.818 1.00 98.46 135 A 1 ATOM 1057 C C . ARG A 0 135 . -3.501 12.899 6.372 1.00 98.46 135 A 1 ATOM 1058 C CB . ARG A 0 135 . -5.114 13.545 4.575 1.00 98.46 135 A 1 ATOM 1059 O O . ARG A 0 135 . -3.137 14.006 6.753 1.00 98.46 135 A 1 ATOM 1060 C CG . ARG A 0 135 . -4.132 13.184 3.448 1.00 98.46 135 A 1 ATOM 1061 C CD . ARG A 0 135 . -4.526 13.867 2.136 1.00 98.46 135 A 1 ATOM 1062 N NE . ARG A 0 135 . -4.476 15.337 2.263 1.00 98.46 135 A 1 ATOM 1063 N NH1 . ARG A 0 135 . -2.868 15.795 0.687 1.00 98.46 135 A 1 ATOM 1064 N NH2 . ARG A 0 135 . -3.768 17.459 1.874 1.00 98.46 135 A 1 ATOM 1065 C CZ . ARG A 0 135 . -3.707 16.185 1.608 1.00 98.46 135 A 1 ATOM 1066 N N . ASN A 0 136 . -2.659 11.889 6.209 1.00 98.47 136 A 1 ATOM 1067 C CA . ASN A 0 136 . -1.235 11.991 6.485 1.00 98.47 136 A 1 ATOM 1068 C C . ASN A 0 136 . -0.424 11.349 5.347 1.00 98.47 136 A 1 ATOM 1069 C CB . ASN A 0 136 . -0.998 11.430 7.898 1.00 98.47 136 A 1 ATOM 1070 O O . ASN A 0 136 . -0.967 10.662 4.480 1.00 98.47 136 A 1 ATOM 1071 C CG . ASN A 0 136 . 0.222 12.035 8.571 1.00 98.47 136 A 1 ATOM 1072 N ND2 . ASN A 0 136 . 0.200 12.196 9.873 1.00 98.47 136 A 1 ATOM 1073 O OD1 . ASN A 0 136 . 1.205 12.373 7.930 1.00 98.47 136 A 1 ATOM 1074 N N . SER A 0 137 . 0.876 11.616 5.272 1.00 98.38 137 A 1 ATOM 1075 C CA . SER A 0 137 . 1.720 11.051 4.220 1.00 98.38 137 A 1 ATOM 1076 C C . SER A 0 137 . 3.171 10.918 4.643 1.00 98.38 137 A 1 ATOM 1077 C CB . SER A 0 137 . 1.615 11.876 2.931 1.00 98.38 137 A 1 ATOM 1078 O O . SER A 0 137 . 3.668 11.682 5.465 1.00 98.38 137 A 1 ATOM 1079 O OG . SER A 0 137 . 2.186 13.159 3.093 1.00 98.38 137 A 1 ATOM 1080 N N . PHE A 0 138 . 3.873 9.969 4.035 1.00 98.59 138 A 1 ATOM 1081 C CA . PHE A 0 138 . 5.294 9.757 4.269 1.00 98.59 138 A 1 ATOM 1082 C C . PHE A 0 138 . 5.999 9.310 2.991 1.00 98.59 138 A 1 ATOM 1083 C CB . PHE A 0 138 . 5.493 8.756 5.417 1.00 98.59 138 A 1 ATOM 1084 O O . PHE A 0 138 . 5.436 8.617 2.145 1.00 98.59 138 A 1 ATOM 1085 C CG . PHE A 0 138 . 4.766 7.436 5.243 1.00 98.59 138 A 1 ATOM 1086 C CD1 . PHE A 0 138 . 3.448 7.293 5.716 1.00 98.59 138 A 1 ATOM 1087 C CD2 . PHE A 0 138 . 5.397 6.352 4.605 1.00 98.59 138 A 1 ATOM 1088 C CE1 . PHE A 0 138 . 2.770 6.073 5.565 1.00 98.59 138 A 1 ATOM 1089 C CE2 . PHE A 0 138 . 4.717 5.129 4.457 1.00 98.59 138 A 1 ATOM 1090 C CZ . PHE A 0 138 . 3.403 4.990 4.935 1.00 98.59 138 A 1 ATOM 1091 N N . GLU A 0 139 . 7.264 9.698 2.850 1.00 98.46 139 A 1 ATOM 1092 C CA . GLU A 0 139 . 8.105 9.240 1.745 1.00 98.46 139 A 1 ATOM 1093 C C . GLU A 0 139 . 8.498 7.776 1.928 1.00 98.46 139 A 1 ATOM 1094 C CB . GLU A 0 139 . 9.319 10.163 1.610 1.00 98.46 139 A 1 ATOM 1095 O O . GLU A 0 139 . 8.818 7.346 3.042 1.00 98.46 139 A 1 ATOM 1096 C CG . GLU A 0 139 . 10.269 9.782 0.460 1.00 98.46 139 A 1 ATOM 1097 C CD . GLU A 0 139 . 11.262 10.908 0.141 1.00 98.46 139 A 1 ATOM 1098 O OE1 . GLU A 0 139 . 11.855 10.906 -0.959 1.00 98.46 139 A 1 ATOM 1099 O OE2 . GLU A 0 139 . 11.337 11.888 0.917 1.00 98.46 139 A 1 ATOM 1100 N N . VAL A 0 140 . 8.500 7.015 0.833 1.00 98.73 140 A 1 ATOM 1101 C CA . VAL A 0 140 . 8.877 5.599 0.835 1.00 98.73 140 A 1 ATOM 1102 C C . VAL A 0 140 . 10.026 5.345 -0.123 1.00 98.73 140 A 1 ATOM 1103 C CB . VAL A 0 140 . 7.693 4.669 0.529 1.00 98.73 140 A 1 ATOM 1104 O O . VAL A 0 140 . 9.959 5.654 -1.314 1.00 98.73 140 A 1 ATOM 1105 C CG1 . VAL A 0 140 . 8.112 3.196 0.660 1.00 98.73 140 A 1 ATOM 1106 C CG2 . VAL A 0 140 . 6.554 4.926 1.511 1.00 98.73 140 A 1 ATOM 1107 N N . ARG A 0 141 . 11.065 4.690 0.397 1.00 98.59 141 A 1 ATOM 1108 C CA . ARG A 0 141 . 12.150 4.115 -0.391 1.00 98.59 141 A 1 ATOM 1109 C C . ARG A 0 141 . 12.205 2.605 -0.192 1.00 98.59 141 A 1 ATOM 1110 C CB . ARG A 0 141 . 13.461 4.808 -0.016 1.00 98.59 141 A 1 ATOM 1111 O O . ARG A 0 141 . 12.612 2.118 0.864 1.00 98.59 141 A 1 ATOM 1112 C CG . ARG A 0 141 . 14.588 4.327 -0.935 1.00 98.59 141 A 1 ATOM 1113 C CD . ARG A 0 141 . 15.907 4.900 -0.442 1.00 98.59 141 A 1 ATOM 1114 N NE . ARG A 0 141 . 17.041 4.378 -1.209 1.00 98.59 141 A 1 ATOM 1115 N NH1 . ARG A 0 141 . 17.111 6.041 -2.778 1.00 98.59 141 A 1 ATOM 1116 N NH2 . ARG A 0 141 . 18.601 4.336 -2.795 1.00 98.59 141 A 1 ATOM 1117 C CZ . ARG A 0 141 . 17.567 4.929 -2.273 1.00 98.59 141 A 1 ATOM 1118 N N . VAL A 0 142 . 11.867 1.869 -1.246 1.00 98.79 142 A 1 ATOM 1119 C CA . VAL A 0 142 . 11.954 0.406 -1.282 1.00 98.79 142 A 1 ATOM 1120 C C . VAL A 0 142 . 13.322 0.015 -1.837 1.00 98.79 142 A 1 ATOM 1121 C CB . VAL A 0 142 . 10.821 -0.228 -2.099 1.00 98.79 142 A 1 ATOM 1122 O O . VAL A 0 142 . 13.630 0.275 -3.005 1.00 98.79 142 A 1 ATOM 1123 C CG1 . VAL A 0 142 . 10.766 -1.736 -1.814 1.00 98.79 142 A 1 ATOM 1124 C CG2 . VAL A 0 142 . 9.450 0.386 -1.812 1.00 98.79 142 A 1 ATOM 1125 N N . CYS A 0 143 . 14.177 -0.560 -0.997 1.00 98.39 143 A 1 ATOM 1126 C CA . CYS A 0 143 . 15.584 -0.800 -1.302 1.00 98.39 143 A 1 ATOM 1127 C C . CYS A 0 143 . 16.124 -2.065 -0.621 1.00 98.39 143 A 1 ATOM 1128 C CB . CYS A 0 143 . 16.390 0.458 -0.925 1.00 98.39 143 A 1 ATOM 1129 O O . CYS A 0 143 . 15.563 -2.577 0.342 1.00 98.39 143 A 1 ATOM 1130 S SG . CYS A 0 143 . 16.217 0.848 0.839 1.00 98.39 143 A 1 ATOM 1131 N N . ALA A 0 144 . 17.254 -2.576 -1.116 1.00 97.97 144 A 1 ATOM 1132 C CA . ALA A 0 144 . 17.847 -3.811 -0.598 1.00 97.97 144 A 1 ATOM 1133 C C . ALA A 0 144 . 18.415 -3.664 0.829 1.00 97.97 144 A 1 ATOM 1134 C CB . ALA A 0 144 . 18.929 -4.266 -1.584 1.00 97.97 144 A 1 ATOM 1135 O O . ALA A 0 144 . 18.394 -4.620 1.605 1.00 97.97 144 A 1 ATOM 1136 N N . CYS A 0 145 . 18.909 -2.473 1.190 1.00 98.03 145 A 1 ATOM 1137 C CA . CYS A 0 145 . 19.571 -2.212 2.472 1.00 98.03 145 A 1 ATOM 1138 C C . CYS A 0 145 . 18.979 -0.980 3.192 1.00 98.03 145 A 1 ATOM 1139 C CB . CYS A 0 145 . 21.087 -2.061 2.238 1.00 98.03 145 A 1 ATOM 1140 O O . CYS A 0 145 . 19.690 0.021 3.326 1.00 98.03 145 A 1 ATOM 1141 S SG . CYS A 0 145 . 21.815 -3.515 1.428 1.00 98.03 145 A 1 ATOM 1142 N N . PRO A 0 146 . 17.729 -1.035 3.700 1.00 97.84 146 A 1 ATOM 1143 C CA . PRO A 0 146 . 17.043 0.120 4.294 1.00 97.84 146 A 1 ATOM 1144 C C . PRO A 0 146 . 17.846 0.866 5.354 1.00 97.84 146 A 1 ATOM 1145 C CB . PRO A 0 146 . 15.760 -0.446 4.903 1.00 97.84 146 A 1 ATOM 1146 O O . PRO A 0 146 . 17.987 2.081 5.283 1.00 97.84 146 A 1 ATOM 1147 C CG . PRO A 0 146 . 15.431 -1.586 3.962 1.00 97.84 146 A 1 ATOM 1148 C CD . PRO A 0 146 . 16.810 -2.169 3.657 1.00 97.84 146 A 1 ATOM 1149 N N . GLY A 0 147 . 18.449 0.138 6.300 1.00 97.78 147 A 1 ATOM 1150 C CA . GLY A 0 147 . 19.220 0.753 7.380 1.00 97.78 147 A 1 ATOM 1151 C C . GLY A 0 147 . 20.486 1.472 6.905 1.00 97.78 147 A 1 ATOM 1152 O O . GLY A 0 147 . 20.895 2.449 7.524 1.00 97.78 147 A 1 ATOM 1153 N N . ARG A 0 148 . 21.112 1.020 5.809 1.00 98.21 148 A 1 ATOM 1154 C CA . ARG A 0 148 . 22.253 1.726 5.208 1.00 98.21 148 A 1 ATOM 1155 C C . ARG A 0 148 . 21.769 2.966 4.469 1.00 98.21 148 A 1 ATOM 1156 C CB . ARG A 0 148 . 23.040 0.796 4.275 1.00 98.21 148 A 1 ATOM 1157 O O . ARG A 0 148 . 22.285 4.043 4.731 1.00 98.21 148 A 1 ATOM 1158 C CG . ARG A 0 148 . 24.285 1.492 3.683 1.00 98.21 148 A 1 ATOM 1159 C CD . ARG A 0 148 . 24.871 0.699 2.515 1.00 98.21 148 A 1 ATOM 1160 N NE . ARG A 0 148 . 23.925 0.669 1.387 1.00 98.21 148 A 1 ATOM 1161 N NH1 . ARG A 0 148 . 25.081 -0.751 -0.001 1.00 98.21 148 A 1 ATOM 1162 N NH2 . ARG A 0 148 . 23.049 0.055 -0.574 1.00 98.21 148 A 1 ATOM 1163 C CZ . ARG A 0 148 . 24.033 -0.017 0.273 1.00 98.21 148 A 1 ATOM 1164 N N . ASP A 0 149 . 20.791 2.797 3.583 1.00 97.89 149 A 1 ATOM 1165 C CA . ASP A 0 149 . 20.278 3.877 2.741 1.00 97.89 149 A 1 ATOM 1166 C C . ASP A 0 149 . 19.699 5.015 3.602 1.00 97.89 149 A 1 ATOM 1167 C CB . ASP A 0 149 . 19.257 3.307 1.737 1.00 97.89 149 A 1 ATOM 1168 O O . ASP A 0 149 . 20.015 6.173 3.347 1.00 97.89 149 A 1 ATOM 1169 C CG . ASP A 0 149 . 19.866 2.554 0.530 1.00 97.89 149 A 1 ATOM 1170 O OD1 . ASP A 0 149 . 20.990 1.982 0.616 1.00 97.89 149 A 1 ATOM 1171 O OD2 . ASP A 0 149 . 19.185 2.541 -0.531 1.00 97.89 149 A 1 ATOM 1172 N N . ARG A 0 150 . 18.981 4.698 4.691 1.00 98.01 150 A 1 ATOM 1173 C CA . ARG A 0 150 . 18.518 5.694 5.668 1.00 98.01 150 A 1 ATOM 1174 C C . ARG A 0 150 . 19.664 6.476 6.300 1.00 98.01 150 A 1 ATOM 1175 C CB . ARG A 0 150 . 17.657 5.026 6.745 1.00 98.01 150 A 1 ATOM 1176 O O . ARG A 0 150 . 19.648 7.699 6.253 1.00 98.01 150 A 1 ATOM 1177 C CG . ARG A 0 150 . 17.146 6.086 7.732 1.00 98.01 150 A 1 ATOM 1178 C CD . ARG A 0 150 . 16.177 5.514 8.753 1.00 98.01 150 A 1 ATOM 1179 N NE . ARG A 0 150 . 16.805 4.477 9.594 1.00 98.01 150 A 1 ATOM 1180 N NH1 . ARG A 0 150 . 15.445 4.833 11.378 1.00 98.01 150 A 1 ATOM 1181 N NH2 . ARG A 0 150 . 16.820 3.106 11.421 1.00 98.01 150 A 1 ATOM 1182 C CZ . ARG A 0 150 . 16.364 4.144 10.787 1.00 98.01 150 A 1 ATOM 1183 N N . ARG A 0 151 . 20.673 5.785 6.852 1.00 98.13 151 A 1 ATOM 1184 C CA . ARG A 0 151 . 21.844 6.445 7.461 1.00 98.13 151 A 1 ATOM 1185 C C . ARG A 0 151 . 22.535 7.376 6.471 1.00 98.13 151 A 1 ATOM 1186 C CB . ARG A 0 151 . 22.856 5.417 7.983 1.00 98.13 151 A 1 ATOM 1187 O O . ARG A 0 151 . 22.898 8.487 6.834 1.00 98.13 151 A 1 ATOM 1188 C CG . ARG A 0 151 . 22.429 4.800 9.320 1.00 98.13 151 A 1 ATOM 1189 C CD . ARG A 0 151 . 23.544 3.921 9.904 1.00 98.13 151 A 1 ATOM 1190 N NE . ARG A 0 151 . 23.843 2.740 9.064 1.00 98.13 151 A 1 ATOM 1191 N NH1 . ARG A 0 151 . 22.925 1.126 10.418 1.00 98.13 151 A 1 ATOM 1192 N NH2 . ARG A 0 151 . 23.963 0.526 8.538 1.00 98.13 151 A 1 ATOM 1193 C CZ . ARG A 0 151 . 23.571 1.477 9.341 1.00 98.13 151 A 1 ATOM 1194 N N . THR A 0 152 . 22.696 6.934 5.225 1.00 97.77 152 A 1 ATOM 1195 C CA . THR A 0 152 . 23.295 7.749 4.167 1.00 97.77 152 A 1 ATOM 1196 C C . THR A 0 152 . 22.444 8.976 3.839 1.00 97.77 152 A 1 ATOM 1197 C CB . THR A 0 152 . 23.523 6.898 2.910 1.00 97.77 152 A 1 ATOM 1198 O O . THR A 0 152 . 22.993 10.066 3.702 1.00 97.77 152 A 1 ATOM 1199 C CG2 . THR A 0 152 . 24.170 7.682 1.769 1.00 97.77 152 A 1 ATOM 1200 O OG1 . THR A 0 152 . 24.401 5.831 3.202 1.00 97.77 152 A 1 ATOM 1201 N N . GLU A 0 153 . 21.121 8.839 3.714 1.00 96.36 153 A 1 ATOM 1202 C CA . GLU A 0 153 . 20.241 9.978 3.425 1.00 96.36 153 A 1 ATOM 1203 C C . GLU A 0 153 . 20.185 10.982 4.588 1.00 96.36 153 A 1 ATOM 1204 C CB . GLU A 0 153 . 18.845 9.500 2.983 1.00 96.36 153 A 1 ATOM 1205 O O . GLU A 0 153 . 20.310 12.182 4.351 1.00 96.36 153 A 1 ATOM 1206 C CG . GLU A 0 153 . 18.880 8.935 1.544 1.00 96.36 153 A 1 ATOM 1207 C CD . GLU A 0 153 . 17.499 8.636 0.930 1.00 96.36 153 A 1 ATOM 1208 O OE1 . GLU A 0 153 . 17.440 7.789 -0.003 1.00 96.36 153 A 1 ATOM 1209 O OE2 . GLU A 0 153 . 16.514 9.278 1.345 1.00 96.36 153 A 1 ATOM 1210 N N . GLU A 0 154 . 20.115 10.519 5.837 1.00 96.97 154 A 1 ATOM 1211 C CA . GLU A 0 154 . 20.171 11.379 7.028 1.00 96.97 154 A 1 ATOM 1212 C C . GLU A 0 154 . 21.523 12.101 7.164 1.00 96.97 154 A 1 ATOM 1213 C CB . GLU A 0 154 . 19.898 10.540 8.284 1.00 96.97 154 A 1 ATOM 1214 O O . GLU A 0 154 . 21.565 13.299 7.443 1.00 96.97 154 A 1 ATOM 1215 C CG . GLU A 0 154 . 18.428 10.100 8.396 1.00 96.97 154 A 1 ATOM 1216 C CD . GLU A 0 154 . 18.176 9.125 9.560 1.00 96.97 154 A 1 ATOM 1217 O OE1 . GLU A 0 154 . 17.013 8.677 9.688 1.00 96.97 154 A 1 ATOM 1218 O OE2 . GLU A 0 154 . 19.146 8.760 10.266 1.00 96.97 154 A 1 ATOM 1219 N N . GLU A 0 155 . 22.643 11.415 6.912 1.00 96.98 155 A 1 ATOM 1220 C CA . GLU A 0 155 . 23.973 12.037 6.906 1.00 96.98 155 A 1 ATOM 1221 C C . GLU A 0 155 . 24.097 13.099 5.802 1.00 96.98 155 A 1 ATOM 1222 C CB . GLU A 0 155 . 25.044 10.944 6.756 1.00 96.98 155 A 1 ATOM 1223 O O . GLU A 0 155 . 24.623 14.188 6.038 1.00 96.98 155 A 1 ATOM 1224 C CG . GLU A 0 155 . 26.468 11.498 6.911 1.00 96.98 155 A 1 ATOM 1225 C CD . GLU A 0 155 . 27.567 10.454 6.664 1.00 96.98 155 A 1 ATOM 1226 O OE1 . GLU A 0 155 . 28.722 10.902 6.458 1.00 96.98 155 A 1 ATOM 1227 O OE2 . GLU A 0 155 . 27.270 9.241 6.606 1.00 96.98 155 A 1 ATOM 1228 N N . ASN A 0 156 . 23.568 12.820 4.607 1.00 95.79 156 A 1 ATOM 1229 C CA . ASN A 0 156 . 23.544 13.779 3.501 1.00 95.79 156 A 1 ATOM 1230 C C . ASN A 0 156 . 22.690 15.015 3.820 1.00 95.79 156 A 1 ATOM 1231 C CB . ASN A 0 156 . 23.017 13.082 2.238 1.00 95.79 156 A 1 ATOM 1232 O O . ASN A 0 156 . 23.044 16.116 3.399 1.00 95.79 156 A 1 ATOM 1233 C CG . ASN A 0 156 . 24.002 12.108 1.619 1.00 95.79 156 A 1 ATOM 1234 N ND2 . ASN A 0 156 . 23.515 11.176 0.834 1.00 95.79 156 A 1 ATOM 1235 O OD1 . ASN A 0 156 . 25.209 12.200 1.762 1.00 95.79 156 A 1 ATOM 1236 N N . LEU A 0 157 . 21.582 14.852 4.550 1.00 94.18 157 A 1 ATOM 1237 C CA . LEU A 0 157 . 20.764 15.972 5.022 1.00 94.18 157 A 1 ATOM 1238 C C . LEU A 0 157 . 21.528 16.830 6.036 1.00 94.18 157 A 1 ATOM 1239 C CB . LEU A 0 157 . 19.444 15.446 5.617 1.00 94.18 157 A 1 ATOM 1240 O O . LEU A 0 157 . 21.529 18.052 5.905 1.00 94.18 157 A 1 ATOM 1241 C CG . LEU A 0 157 . 18.436 14.929 4.574 1.00 94.18 157 A 1 ATOM 1242 C CD1 . LEU A 0 157 . 17.302 14.181 5.276 1.00 94.18 157 A 1 ATOM 1243 C CD2 . LEU A 0 157 . 17.822 16.070 3.758 1.00 94.18 157 A 1 ATOM 1244 N N . ARG A 0 158 . 22.245 16.208 6.985 1.00 93.81 158 A 1 ATOM 1245 C CA . ARG A 0 158 . 23.073 16.930 7.970 1.00 93.81 158 A 1 ATOM 1246 C C . ARG A 0 158 . 24.169 17.759 7.302 1.00 93.81 158 A 1 ATOM 1247 C CB . ARG A 0 158 . 23.668 15.952 8.994 1.00 93.81 158 A 1 ATOM 1248 O O . ARG A 0 158 . 24.297 18.937 7.606 1.00 93.81 158 A 1 ATOM 1249 C CG . ARG A 0 158 . 22.590 15.391 9.935 1.00 93.81 158 A 1 ATOM 1250 C CD . ARG A 0 158 . 23.162 14.335 10.885 1.00 93.81 158 A 1 ATOM 1251 N NE . ARG A 0 158 . 24.052 14.939 11.897 1.00 93.81 158 A 1 ATOM 1252 N NH1 . ARG A 0 158 . 24.775 12.994 12.872 1.00 93.81 158 A 1 ATOM 1253 N NH2 . ARG A 0 158 . 25.481 14.962 13.666 1.00 93.81 158 A 1 ATOM 1254 C CZ . ARG A 0 158 . 24.763 14.297 12.804 1.00 93.81 158 A 1 ATOM 1255 N N . LYS A 0 159 . 24.892 17.184 6.335 1.00 93.79 159 A 1 ATOM 1256 C CA . LYS A 0 159 . 25.963 17.886 5.598 1.00 93.79 159 A 1 ATOM 1257 C C . LYS A 0 159 . 25.465 19.068 4.765 1.00 93.79 159 A 1 ATOM 1258 C CB . LYS A 0 159 . 26.701 16.898 4.686 1.00 93.79 159 A 1 ATOM 1259 O O . LYS A 0 159 . 26.215 20.005 4.536 1.00 93.79 159 A 1 ATOM 1260 C CG . LYS A 0 159 . 27.568 15.927 5.493 1.00 93.79 159 A 1 ATOM 1261 C CD . LYS A 0 159 . 28.233 14.900 4.571 1.00 93.79 159 A 1 ATOM 1262 C CE . LYS A 0 159 . 29.008 13.916 5.447 1.00 93.79 159 A 1 ATOM 1263 N NZ . LYS A 0 159 . 29.487 12.740 4.690 1.00 93.79 159 A 1 ATOM 1264 N N . LYS A 0 160 . 24.216 19.032 4.288 1.00 85.49 160 A 1 ATOM 1265 C CA . LYS A 0 160 . 23.616 20.144 3.530 1.00 85.49 160 A 1 ATOM 1266 C C . LYS A 0 160 . 23.136 21.296 4.415 1.00 85.49 160 A 1 ATOM 1267 C CB . LYS A 0 160 . 22.461 19.621 2.670 1.00 85.49 160 A 1 ATOM 1268 O O . LYS A 0 160 . 22.921 22.384 3.894 1.00 85.49 160 A 1 ATOM 1269 C CG . LYS A 0 160 . 22.966 18.868 1.435 1.00 85.49 160 A 1 ATOM 1270 C CD . LYS A 0 160 . 21.768 18.344 0.641 1.00 85.49 160 A 1 ATOM 1271 C CE . LYS A 0 160 . 22.254 17.614 -0.610 1.00 85.49 160 A 1 ATOM 1272 N NZ . LYS A 0 160 . 21.108 17.216 -1.461 1.00 85.49 160 A 1 ATOM 1273 N N . GLY A 0 161 . 22.926 21.049 5.709 1.00 68.50 161 A 1 ATOM 1274 C CA . GLY A 0 161 . 22.462 22.052 6.669 1.00 68.50 161 A 1 ATOM 1275 C C . GLY A 0 161 . 23.579 22.845 7.348 1.00 68.50 161 A 1 ATOM 1276 O O . GLY A 0 161 . 23.286 23.848 7.992 1.00 68.50 161 A 1 ATOM 1277 N N . GLU A 0 162 . 24.842 22.428 7.221 1.00 58.57 162 A 1 ATOM 1278 C CA . GLU A 0 162 . 25.969 23.192 7.757 1.00 58.57 162 A 1 ATOM 1279 C C . GLU A 0 162 . 26.326 24.338 6.793 1.00 58.57 162 A 1 ATOM 1280 C CB . GLU A 0 162 . 27.173 22.281 8.059 1.00 58.57 162 A 1 ATOM 1281 O O . GLU A 0 162 . 26.592 24.083 5.613 1.00 58.57 162 A 1 ATOM 1282 C CG . GLU A 0 162 . 26.886 21.398 9.287 1.00 58.57 162 A 1 ATOM 1283 C CD . GLU A 0 162 . 28.081 20.537 9.726 1.00 58.57 162 A 1 ATOM 1284 O OE1 . GLU A 0 162 . 28.243 20.366 10.957 1.00 58.57 162 A 1 ATOM 1285 O OE2 . GLU A 0 162 . 28.775 19.980 8.845 1.00 58.57 162 A 1 ATOM 1286 N N . PRO A 0 163 . 26.323 25.607 7.250 1.00 50.17 163 A 1 ATOM 1287 C CA . PRO A 0 163 . 26.786 26.712 6.430 1.00 50.17 163 A 1 ATOM 1288 C C . PRO A 0 163 . 28.256 26.465 6.105 1.00 50.17 163 A 1 ATOM 1289 C CB . PRO A 0 163 . 26.548 27.987 7.244 1.00 50.17 163 A 1 ATOM 1290 O O . PRO A 0 163 . 29.080 26.257 6.995 1.00 50.17 163 A 1 ATOM 1291 C CG . PRO A 0 163 . 26.555 27.496 8.690 1.00 50.17 163 A 1 ATOM 1292 C CD . PRO A 0 163 . 26.032 26.064 8.600 1.00 50.17 163 A 1 ATOM 1293 N N . HIS A 0 164 . 28.562 26.451 4.811 1.00 49.25 164 A 1 ATOM 1294 C CA . HIS A 0 164 . 29.912 26.306 4.293 1.00 49.25 164 A 1 ATOM 1295 C C . HIS A 0 164 . 30.793 27.389 4.936 1.00 49.25 164 A 1 ATOM 1296 C CB . HIS A 0 164 . 29.853 26.413 2.751 1.00 49.25 164 A 1 ATOM 1297 O O . HIS A 0 164 . 30.734 28.554 4.550 1.00 49.25 164 A 1 ATOM 1298 C CG . HIS A 0 164 . 30.515 25.277 2.016 1.00 49.25 164 A 1 ATOM 1299 C CD2 . HIS A 0 164 . 29.919 24.120 1.589 1.00 49.25 164 A 1 ATOM 1300 N ND1 . HIS A 0 164 . 31.814 25.254 1.569 1.00 49.25 164 A 1 ATOM 1301 C CE1 . HIS A 0 164 . 31.997 24.113 0.885 1.00 49.25 164 A 1 ATOM 1302 N NE2 . HIS A 0 164 . 30.868 23.386 0.865 1.00 49.25 164 A 1 ATOM 1303 N N . HIS A 0 165 . 31.601 27.023 5.933 1.00 48.91 165 A 1 ATOM 1304 C CA . HIS A 0 165 . 32.738 27.845 6.313 1.00 48.91 165 A 1 ATOM 1305 C C . HIS A 0 165 . 33.673 27.843 5.103 1.00 48.91 165 A 1 ATOM 1306 C CB . HIS A 0 165 . 33.405 27.327 7.600 1.00 48.91 165 A 1 ATOM 1307 O O . HIS A 0 165 . 34.221 26.802 4.733 1.00 48.91 165 A 1 ATOM 1308 C CG . HIS A 0 165 . 33.079 28.169 8.809 1.00 48.91 165 A 1 ATOM 1309 C CD2 . HIS A 0 165 . 32.036 28.002 9.681 1.00 48.91 165 A 1 ATOM 1310 N ND1 . HIS A 0 165 . 33.782 29.277 9.227 1.00 48.91 165 A 1 ATOM 1311 C CE1 . HIS A 0 165 . 33.183 29.761 10.328 1.00 48.91 165 A 1 ATOM 1312 N NE2 . HIS A 0 165 . 32.117 29.013 10.647 1.00 48.91 165 A 1 ATOM 1313 N N . GLU A 0 166 . 33.780 28.993 4.439 1.00 38.12 166 A 1 ATOM 1314 C CA . GLU A 0 166 . 34.748 29.227 3.376 1.00 38.12 166 A 1 ATOM 1315 C C . GLU A 0 166 . 36.144 28.850 3.885 1.00 38.12 166 A 1 ATOM 1316 C CB . GLU A 0 166 . 34.721 30.698 2.931 1.00 38.12 166 A 1 ATOM 1317 O O . GLU A 0 166 . 36.708 29.498 4.767 1.00 38.12 166 A 1 ATOM 1318 C CG . GLU A 0 166 . 33.459 31.076 2.140 1.00 38.12 166 A 1 ATOM 1319 C CD . GLU A 0 166 . 33.551 32.497 1.554 1.00 38.12 166 A 1 ATOM 1320 O OE1 . GLU A 0 166 . 33.023 32.693 0.436 1.00 38.12 166 A 1 ATOM 1321 O OE2 . GLU A 0 166 . 34.156 33.369 2.217 1.00 38.12 166 A 1 ATOM 1322 N N . LEU A 0 167 . 36.702 27.769 3.340 1.00 45.33 167 A 1 ATOM 1323 C CA . LEU A 0 167 . 38.131 27.509 3.434 1.00 45.33 167 A 1 ATOM 1324 C C . LEU A 0 167 . 38.832 28.425 2.417 1.00 45.33 167 A 1 ATOM 1325 C CB . LEU A 0 167 . 38.417 26.018 3.194 1.00 45.33 167 A 1 ATOM 1326 O O . LEU A 0 167 . 38.371 28.518 1.275 1.00 45.33 167 A 1 ATOM 1327 C CG . LEU A 0 167 . 38.084 25.139 4.415 1.00 45.33 167 A 1 ATOM 1328 C CD1 . LEU A 0 167 . 37.975 23.675 3.991 1.00 45.33 167 A 1 ATOM 1329 C CD2 . LEU A 0 167 . 39.173 25.237 5.490 1.00 45.33 167 A 1 ATOM 1330 N N . PRO A 0 168 . 39.923 29.112 2.802 1.00 41.16 168 A 1 ATOM 1331 C CA . PRO A 0 168 . 40.549 30.122 1.959 1.00 41.16 168 A 1 ATOM 1332 C C . PRO A 0 168 . 41.160 29.502 0.688 1.00 41.16 168 A 1 ATOM 1333 C CB . PRO A 0 168 . 41.588 30.817 2.844 1.00 41.16 168 A 1 ATOM 1334 O O . PRO A 0 168 . 41.621 28.354 0.709 1.00 41.16 168 A 1 ATOM 1335 C CG . PRO A 0 168 . 41.932 29.760 3.892 1.00 41.16 168 A 1 ATOM 1336 C CD . PRO A 0 168 . 40.624 28.993 4.069 1.00 41.16 168 A 1 ATOM 1337 N N . PRO A 0 169 . 41.204 30.251 -0.430 1.00 38.34 169 A 1 ATOM 1338 C CA . PRO A 0 169 . 41.704 29.745 -1.697 1.00 38.34 169 A 1 ATOM 1339 C C . PRO A 0 169 . 43.233 29.672 -1.651 1.00 38.34 169 A 1 ATOM 1340 C CB . PRO A 0 169 . 41.174 30.724 -2.751 1.00 38.34 169 A 1 ATOM 1341 O O . PRO A 0 169 . 43.922 30.682 -1.774 1.00 38.34 169 A 1 ATOM 1342 C CG . PRO A 0 169 . 41.092 32.054 -2.001 1.00 38.34 169 A 1 ATOM 1343 C CD . PRO A 0 169 . 40.784 31.640 -0.562 1.00 38.34 169 A 1 ATOM 1344 N N . GLY A 0 170 . 43.787 28.470 -1.486 1.00 39.90 170 A 1 ATOM 1345 C CA . GLY A 0 170 . 45.231 28.292 -1.605 1.00 39.90 170 A 1 ATOM 1346 C C . GLY A 0 170 . 45.754 26.932 -1.168 1.00 39.90 170 A 1 ATOM 1347 O O . GLY A 0 170 . 46.200 26.775 -0.040 1.00 39.90 170 A 1 ATOM 1348 N N . SER A 0 171 . 45.782 25.956 -2.075 1.00 41.63 171 A 1 ATOM 1349 C CA . SER A 0 171 . 47.028 25.243 -2.406 1.00 41.63 171 A 1 ATOM 1350 C C . SER A 0 171 . 46.798 24.138 -3.436 1.00 41.63 171 A 1 ATOM 1351 C CB . SER A 0 171 . 47.817 24.674 -1.216 1.00 41.63 171 A 1 ATOM 1352 O O . SER A 0 171 . 45.945 23.261 -3.340 1.00 41.63 171 A 1 ATOM 1353 O OG . SER A 0 171 . 46.978 24.059 -0.275 1.00 41.63 171 A 1 ATOM 1354 N N . THR A 0 172 . 47.607 24.241 -4.474 1.00 37.39 172 A 1 ATOM 1355 C CA . THR A 0 172 . 47.754 23.354 -5.615 1.00 37.39 172 A 1 ATOM 1356 C C . THR A 0 172 . 48.470 22.052 -5.212 1.00 37.39 172 A 1 ATOM 1357 C CB . THR A 0 172 . 48.599 24.124 -6.660 1.00 37.39 172 A 1 ATOM 1358 O O . THR A 0 172 . 49.365 22.081 -4.375 1.00 37.39 172 A 1 ATOM 1359 C CG2 . THR A 0 172 . 48.357 23.683 -8.099 1.00 37.39 172 A 1 ATOM 1360 O OG1 . THR A 0 172 . 48.305 25.508 -6.634 1.00 37.39 172 A 1 ATOM 1361 N N . LYS A 0 173 . 48.182 20.967 -5.952 1.00 43.13 173 A 1 ATOM 1362 C CA . LYS A 0 173 . 48.971 19.720 -6.148 1.00 43.13 173 A 1 ATOM 1363 C C . LYS A 0 173 . 48.877 18.564 -5.117 1.00 43.13 173 A 1 ATOM 1364 C CB . LYS A 0 173 . 50.453 20.026 -6.485 1.00 43.13 173 A 1 ATOM 1365 O O . LYS A 0 173 . 49.617 18.505 -4.152 1.00 43.13 173 A 1 ATOM 1366 C CG . LYS A 0 173 . 50.743 20.209 -7.980 1.00 43.13 173 A 1 ATOM 1367 C CD . LYS A 0 173 . 52.221 20.581 -8.164 1.00 43.13 173 A 1 ATOM 1368 C CE . LYS A 0 173 . 52.620 20.615 -9.644 1.00 43.13 173 A 1 ATOM 1369 N NZ . LYS A 0 173 . 54.011 21.114 -9.810 1.00 43.13 173 A 1 ATOM 1370 N N . ARG A 0 174 . 48.179 17.516 -5.593 1.00 36.59 174 A 1 ATOM 1371 C CA . ARG A 0 174 . 48.695 16.170 -5.967 1.00 36.59 174 A 1 ATOM 1372 C C . ARG A 0 174 . 48.947 15.114 -4.858 1.00 36.59 174 A 1 ATOM 1373 C CB . ARG A 0 174 . 49.920 16.337 -6.907 1.00 36.59 174 A 1 ATOM 1374 O O . ARG A 0 174 . 49.770 15.302 -3.981 1.00 36.59 174 A 1 ATOM 1375 C CG . ARG A 0 174 . 50.240 15.113 -7.784 1.00 36.59 174 A 1 ATOM 1376 C CD . ARG A 0 174 . 51.509 15.285 -8.641 1.00 36.59 174 A 1 ATOM 1377 N NE . ARG A 0 174 . 51.282 16.059 -9.884 1.00 36.59 174 A 1 ATOM 1378 N NH1 . ARG A 0 174 . 53.261 15.511 -10.929 1.00 36.59 174 A 1 ATOM 1379 N NH2 . ARG A 0 174 . 51.762 16.752 -12.011 1.00 36.59 174 A 1 ATOM 1380 C CZ . ARG A 0 174 . 52.099 16.104 -10.929 1.00 36.59 174 A 1 ATOM 1381 N N . ALA A 0 175 . 48.382 13.929 -5.148 1.00 32.89 175 A 1 ATOM 1382 C CA . ALA A 0 175 . 48.775 12.548 -4.801 1.00 32.89 175 A 1 ATOM 1383 C C . ALA A 0 175 . 48.036 11.824 -3.652 1.00 32.89 175 A 1 ATOM 1384 C CB . ALA A 0 175 . 50.296 12.357 -4.742 1.00 32.89 175 A 1 ATOM 1385 O O . ALA A 0 175 . 47.950 12.299 -2.527 1.00 32.89 175 A 1 ATOM 1386 N N . LEU A 0 176 . 47.540 10.626 -4.008 1.00 44.80 176 A 1 ATOM 1387 C CA . LEU A 0 176 . 46.993 9.557 -3.160 1.00 44.80 176 A 1 ATOM 1388 C C . LEU A 0 176 . 47.904 9.209 -1.973 1.00 44.80 176 A 1 ATOM 1389 C CB . LEU A 0 176 . 46.910 8.257 -4.009 1.00 44.80 176 A 1 ATOM 1390 O O . LEU A 0 176 . 49.127 9.239 -2.114 1.00 44.80 176 A 1 ATOM 1391 C CG . LEU A 0 176 . 45.596 7.954 -4.743 1.00 44.80 176 A 1 ATOM 1392 C CD1 . LEU A 0 176 . 45.386 8.852 -5.961 1.00 44.80 176 A 1 ATOM 1393 C CD2 . LEU A 0 176 . 45.624 6.498 -5.218 1.00 44.80 176 A 1 ATOM 1394 N N . PRO A 0 177 . 47.310 8.591 -0.940 1.00 40.74 177 A 1 ATOM 1395 C CA . PRO A 0 177 . 47.936 7.416 -0.353 1.00 40.74 177 A 1 ATOM 1396 C C . PRO A 0 177 . 47.003 6.196 -0.348 1.00 40.74 177 A 1 ATOM 1397 C CB . PRO A 0 177 . 48.378 7.847 1.043 1.00 40.74 177 A 1 ATOM 1398 O O . PRO A 0 177 . 45.884 6.230 0.163 1.00 40.74 177 A 1 ATOM 1399 C CG . PRO A 0 177 . 47.439 9.002 1.408 1.00 40.74 177 A 1 ATOM 1400 C CD . PRO A 0 177 . 46.663 9.334 0.128 1.00 40.74 177 A 1 ATOM 1401 N N . ASN A 0 178 . 47.525 5.092 -0.891 1.00 32.90 178 A 1 ATOM 1402 C CA . ASN A 0 178 . 47.167 3.739 -0.472 1.00 32.90 178 A 1 ATOM 1403 C C . ASN A 0 178 . 47.339 3.638 1.046 1.00 32.90 178 A 1 ATOM 1404 C CB . ASN A 0 178 . 48.153 2.732 -1.117 1.00 32.90 178 A 1 ATOM 1405 O O . ASN A 0 178 . 48.374 4.067 1.545 1.00 32.90 178 A 1 ATOM 1406 C CG . ASN A 0 178 . 47.689 2.091 -2.407 1.00 32.90 178 A 1 ATOM 1407 N ND2 . ASN A 0 178 . 48.553 1.346 -3.057 1.00 32.90 178 A 1 ATOM 1408 O OD1 . ASN A 0 178 . 46.555 2.210 -2.831 1.00 32.90 178 A 1 ATOM 1409 N N . ASN A 0 179 . 46.397 3.003 1.744 1.00 35.16 179 A 1 ATOM 1410 C CA . ASN A 0 179 . 46.741 2.147 2.874 1.00 35.16 179 A 1 ATOM 1411 C C . ASN A 0 179 . 45.622 1.156 3.202 1.00 35.16 179 A 1 ATOM 1412 C CB . ASN A 0 179 . 47.188 2.952 4.113 1.00 35.16 179 A 1 ATOM 1413 O O . ASN A 0 179 . 44.466 1.503 3.434 1.00 35.16 179 A 1 ATOM 1414 C CG . ASN A 0 179 . 48.707 3.047 4.238 1.00 35.16 179 A 1 ATOM 1415 N ND2 . ASN A 0 179 . 49.198 3.874 5.129 1.00 35.16 179 A 1 ATOM 1416 O OD1 . ASN A 0 179 . 49.476 2.356 3.589 1.00 35.16 179 A 1 ATOM 1417 N N . THR A 0 180 . 46.040 -0.100 3.214 1.00 32.38 180 A 1 ATOM 1418 C CA . THR A 0 180 . 45.358 -1.288 3.702 1.00 32.38 180 A 1 ATOM 1419 C C . THR A 0 180 . 45.498 -1.330 5.224 1.00 32.38 180 A 1 ATOM 1420 C CB . THR A 0 180 . 46.079 -2.526 3.110 1.00 32.38 180 A 1 ATOM 1421 O O . THR A 0 180 . 46.627 -1.399 5.699 1.00 32.38 180 A 1 ATOM 1422 C CG2 . THR A 0 180 . 45.193 -3.764 3.043 1.00 32.38 180 A 1 ATOM 1423 O OG1 . THR A 0 180 . 46.540 -2.283 1.797 1.00 32.38 180 A 1 ATOM 1424 N N . SER A 0 181 . 44.400 -1.351 5.986 1.00 37.31 181 A 1 ATOM 1425 C CA . SER A 0 181 . 44.336 -2.050 7.284 1.00 37.31 181 A 1 ATOM 1426 C C . SER A 0 181 . 42.928 -2.048 7.900 1.00 37.31 181 A 1 ATOM 1427 C CB . SER A 0 181 . 45.359 -1.549 8.322 1.00 37.31 181 A 1 ATOM 1428 O O . SER A 0 181 . 42.309 -1.018 8.137 1.00 37.31 181 A 1 ATOM 1429 O OG . SER A 0 181 . 45.378 -0.145 8.433 1.00 37.31 181 A 1 ATOM 1430 N N . SER A 0 182 . 42.446 -3.274 8.124 1.00 33.47 182 A 1 ATOM 1431 C CA . SER A 0 182 . 41.631 -3.771 9.246 1.00 33.47 182 A 1 ATOM 1432 C C . SER A 0 182 . 40.554 -2.880 9.897 1.00 33.47 182 A 1 ATOM 1433 C CB . SER A 0 182 . 42.567 -4.321 10.325 1.00 33.47 182 A 1 ATOM 1434 O O . SER A 0 182 . 40.828 -1.932 10.624 1.00 33.47 182 A 1 ATOM 1435 O OG . SER A 0 182 . 43.481 -3.328 10.728 1.00 33.47 182 A 1 ATOM 1436 N N . SER A 0 183 . 39.321 -3.367 9.740 1.00 40.42 183 A 1 ATOM 1437 C CA . SER A 0 183 . 38.079 -3.145 10.499 1.00 40.42 183 A 1 ATOM 1438 C C . SER A 0 183 . 38.184 -2.807 11.995 1.00 40.42 183 A 1 ATOM 1439 C CB . SER A 0 183 . 37.318 -4.480 10.434 1.00 40.42 183 A 1 ATOM 1440 O O . SER A 0 183 . 39.009 -3.383 12.703 1.00 40.42 183 A 1 ATOM 1441 O OG . SER A 0 183 . 38.174 -5.554 10.801 1.00 40.42 183 A 1 ATOM 1442 N N . PRO A 0 184 . 37.141 -2.132 12.516 1.00 34.27 184 A 1 ATOM 1443 C CA . PRO A 0 184 . 36.420 -2.673 13.670 1.00 34.27 184 A 1 ATOM 1444 C C . PRO A 0 184 . 34.897 -2.748 13.447 1.00 34.27 184 A 1 ATOM 1445 C CB . PRO A 0 184 . 36.784 -1.782 14.860 1.00 34.27 184 A 1 ATOM 1446 O O . PRO A 0 184 . 34.254 -1.814 12.971 1.00 34.27 184 A 1 ATOM 1447 C CG . PRO A 0 184 . 37.331 -0.493 14.239 1.00 34.27 184 A 1 ATOM 1448 C CD . PRO A 0 184 . 37.247 -0.697 12.725 1.00 34.27 184 A 1 ATOM 1449 N N . GLN A 0 185 . 34.311 -3.887 13.827 1.00 41.07 185 A 1 ATOM 1450 C CA . GLN A 0 185 . 32.863 -4.092 13.923 1.00 41.07 185 A 1 ATOM 1451 C C . GLN A 0 185 . 32.229 -3.181 14.988 1.00 41.07 185 A 1 ATOM 1452 C CB . GLN A 0 185 . 32.580 -5.538 14.375 1.00 41.07 185 A 1 ATOM 1453 O O . GLN A 0 185 . 32.789 -3.056 16.079 1.00 41.07 185 A 1 ATOM 1454 C CG . GLN A 0 185 . 32.940 -6.642 13.373 1.00 41.07 185 A 1 ATOM 1455 C CD . GLN A 0 185 . 32.445 -8.009 13.852 1.00 41.07 185 A 1 ATOM 1456 N NE2 . GLN A 0 185 . 32.189 -8.938 12.958 1.00 41.07 185 A 1 ATOM 1457 O OE1 . GLN A 0 185 . 32.258 -8.271 15.028 1.00 41.07 185 A 1 ATOM 1458 N N . PRO A 0 186 . 30.988 -2.702 14.780 1.00 36.94 186 A 1 ATOM 1459 C CA . PRO A 0 186 . 30.103 -2.368 15.878 1.00 36.94 186 A 1 ATOM 1460 C C . PRO A 0 186 . 28.992 -3.411 16.046 1.00 36.94 186 A 1 ATOM 1461 C CB . PRO A 0 186 . 29.584 -0.963 15.602 1.00 36.94 186 A 1 ATOM 1462 O O . PRO A 0 186 . 28.362 -3.893 15.104 1.00 36.94 186 A 1 ATOM 1463 C CG . PRO A 0 186 . 29.795 -0.766 14.097 1.00 36.94 186 A 1 ATOM 1464 C CD . PRO A 0 186 . 30.504 -2.029 13.589 1.00 36.94 186 A 1 ATOM 1465 N N . LYS A 0 187 . 28.793 -3.727 17.321 1.00 31.18 187 A 1 ATOM 1466 C CA . LYS A 0 187 . 27.863 -4.675 17.927 1.00 31.18 187 A 1 ATOM 1467 C C . LYS A 0 187 . 26.428 -4.511 17.407 1.00 31.18 187 A 1 ATOM 1468 C CB . LYS A 0 187 . 27.928 -4.430 19.448 1.00 31.18 187 A 1 ATOM 1469 O O . LYS A 0 187 . 25.905 -3.400 17.333 1.00 31.18 187 A 1 ATOM 1470 C CG . LYS A 0 187 . 29.314 -4.756 20.049 1.00 31.18 187 A 1 ATOM 1471 C CD . LYS A 0 187 . 29.470 -4.215 21.478 1.00 31.18 187 A 1 ATOM 1472 C CE . LYS A 0 187 . 30.829 -4.642 22.057 1.00 31.18 187 A 1 ATOM 1473 N NZ . LYS A 0 187 . 31.059 -4.097 23.421 1.00 31.18 187 A 1 ATOM 1474 N N . LYS A 0 188 . 25.782 -5.648 17.125 1.00 28.31 188 A 1 ATOM 1475 C CA . LYS A 0 188 . 24.334 -5.761 16.899 1.00 28.31 188 A 1 ATOM 1476 C C . LYS A 0 188 . 23.595 -5.240 18.138 1.00 28.31 188 A 1 ATOM 1477 C CB . LYS A 0 188 . 23.952 -7.236 16.647 1.00 28.31 188 A 1 ATOM 1478 O O . LYS A 0 188 . 23.726 -5.826 19.209 1.00 28.31 188 A 1 ATOM 1479 C CG . LYS A 0 188 . 24.439 -7.803 15.301 1.00 28.31 188 A 1 ATOM 1480 C CD . LYS A 0 188 . 24.032 -9.280 15.158 1.00 28.31 188 A 1 ATOM 1481 C CE . LYS A 0 188 . 24.453 -9.855 13.798 1.00 28.31 188 A 1 ATOM 1482 N NZ . LYS A 0 188 . 24.114 -11.299 13.684 1.00 28.31 188 A 1 ATOM 1483 N N . LYS A 0 189 . 22.827 -4.159 17.989 1.00 34.41 189 A 1 ATOM 1484 C CA . LYS A 0 189 . 21.709 -3.858 18.893 1.00 34.41 189 A 1 ATOM 1485 C C . LYS A 0 189 . 20.459 -4.593 18.385 1.00 34.41 189 A 1 ATOM 1486 C CB . LYS A 0 189 . 21.468 -2.345 19.022 1.00 34.41 189 A 1 ATOM 1487 O O . LYS A 0 189 . 20.361 -4.789 17.169 1.00 34.41 189 A 1 ATOM 1488 C CG . LYS A 0 189 . 22.520 -1.664 19.913 1.00 34.41 189 A 1 ATOM 1489 C CD . LYS A 0 189 . 22.141 -0.197 20.163 1.00 34.41 189 A 1 ATOM 1490 C CE . LYS A 0 189 . 23.119 0.484 21.129 1.00 34.41 189 A 1 ATOM 1491 N NZ . LYS A 0 189 . 22.673 1.862 21.467 1.00 34.41 189 A 1 ATOM 1492 N N . PRO A 0 190 . 19.549 -5.031 19.271 1.00 29.50 190 A 1 ATOM 1493 C CA . PRO A 0 190 . 18.310 -5.683 18.867 1.00 29.50 190 A 1 ATOM 1494 C C . PRO A 0 190 . 17.477 -4.734 18.002 1.00 29.50 190 A 1 ATOM 1495 C CB . PRO A 0 190 . 17.577 -6.069 20.159 1.00 29.50 190 A 1 ATOM 1496 O O . PRO A 0 190 . 17.456 -3.530 18.249 1.00 29.50 190 A 1 ATOM 1497 C CG . PRO A 0 190 . 18.637 -5.941 21.250 1.00 29.50 190 A 1 ATOM 1498 C CD . PRO A 0 190 . 19.565 -4.859 20.714 1.00 29.50 190 A 1 ATOM 1499 N N . LEU A 0 191 . 16.846 -5.292 16.969 1.00 35.29 191 A 1 ATOM 1500 C CA . LEU A 0 191 . 15.853 -4.619 16.140 1.00 35.29 191 A 1 ATOM 1501 C C . LEU A 0 191 . 14.636 -4.316 17.013 1.00 35.29 191 A 1 ATOM 1502 C CB . LEU A 0 191 . 15.477 -5.552 14.968 1.00 35.29 191 A 1 ATOM 1503 O O . LEU A 0 191 . 13.805 -5.193 17.227 1.00 35.29 191 A 1 ATOM 1504 C CG . LEU A 0 191 . 16.466 -5.496 13.791 1.00 35.29 191 A 1 ATOM 1505 C CD1 . LEU A 0 191 . 16.685 -6.883 13.183 1.00 35.29 191 A 1 ATOM 1506 C CD2 . LEU A 0 191 . 15.944 -4.569 12.691 1.00 35.29 191 A 1 ATOM 1507 N N . ASP A 0 192 . 14.566 -3.094 17.525 1.00 32.72 192 A 1 ATOM 1508 C CA . ASP A 0 192 . 13.302 -2.525 17.968 1.00 32.72 192 A 1 ATOM 1509 C C . ASP A 0 192 . 12.513 -2.187 16.699 1.00 32.72 192 A 1 ATOM 1510 C CB . ASP A 0 192 . 13.557 -1.306 18.877 1.00 32.72 192 A 1 ATOM 1511 O O . ASP A 0 192 . 13.050 -1.551 15.784 1.00 32.72 192 A 1 ATOM 1512 C CG . ASP A 0 192 . 12.626 -1.239 20.092 1.00 32.72 192 A 1 ATOM 1513 O OD1 . ASP A 0 192 . 11.678 -2.053 20.158 1.00 32.72 192 A 1 ATOM 1514 O OD2 . ASP A 0 192 . 12.930 -0.403 20.971 1.00 32.72 192 A 1 ATOM 1515 N N . GLY A 0 193 . 11.302 -2.729 16.576 1.00 39.71 193 A 1 ATOM 1516 C CA . GLY A 0 193 . 10.474 -2.552 15.387 1.00 39.71 193 A 1 ATOM 1517 C C . GLY A 0 193 . 10.217 -1.066 15.167 1.00 39.71 193 A 1 ATOM 1518 O O . GLY A 0 193 . 9.589 -0.419 15.995 1.00 39.71 193 A 1 ATOM 1519 N N . GLU A 0 194 . 10.734 -0.501 14.077 1.00 44.30 194 A 1 ATOM 1520 C CA . GLU A 0 194 . 10.481 0.900 13.748 1.00 44.30 194 A 1 ATOM 1521 C C . GLU A 0 194 . 9.051 1.044 13.237 1.00 44.30 194 A 1 ATOM 1522 C CB . GLU A 0 194 . 11.506 1.447 12.747 1.00 44.30 194 A 1 ATOM 1523 O O . GLU A 0 194 . 8.759 0.813 12.062 1.00 44.30 194 A 1 ATOM 1524 C CG . GLU A 0 194 . 12.869 1.605 13.422 1.00 44.30 194 A 1 ATOM 1525 C CD . GLU A 0 194 . 13.862 2.389 12.575 1.00 44.30 194 A 1 ATOM 1526 O OE1 . GLU A 0 194 . 14.754 3.033 13.176 1.00 44.30 194 A 1 ATOM 1527 O OE2 . GLU A 0 194 . 13.853 2.323 11.323 1.00 44.30 194 A 1 ATOM 1528 N N . TYR A 0 195 . 8.155 1.401 14.150 1.00 44.15 195 A 1 ATOM 1529 C CA . TYR A 0 195 . 6.796 1.801 13.830 1.00 44.15 195 A 1 ATOM 1530 C C . TYR A 0 195 . 6.803 3.213 13.236 1.00 44.15 195 A 1 ATOM 1531 C CB . TYR A 0 195 . 5.920 1.714 15.085 1.00 44.15 195 A 1 ATOM 1532 O O . TYR A 0 195 . 7.475 4.113 13.739 1.00 44.15 195 A 1 ATOM 1533 C CG . TYR A 0 195 . 5.892 0.337 15.729 1.00 44.15 195 A 1 ATOM 1534 C CD1 . TYR A 0 195 . 5.020 -0.657 15.241 1.00 44.15 195 A 1 ATOM 1535 C CD2 . TYR A 0 195 . 6.755 0.042 16.802 1.00 44.15 195 A 1 ATOM 1536 C CE1 . TYR A 0 195 . 5.030 -1.946 15.809 1.00 44.15 195 A 1 ATOM 1537 C CE2 . TYR A 0 195 . 6.775 -1.247 17.367 1.00 44.15 195 A 1 ATOM 1538 O OH . TYR A 0 195 . 5.937 -3.493 17.402 1.00 44.15 195 A 1 ATOM 1539 C CZ . TYR A 0 195 . 5.914 -2.245 16.867 1.00 44.15 195 A 1 ATOM 1540 N N . PHE A 0 196 . 6.046 3.420 12.157 1.00 48.59 196 A 1 ATOM 1541 C CA . PHE A 0 196 . 5.761 4.760 11.648 1.00 48.59 196 A 1 ATOM 1542 C C . PHE A 0 196 . 4.445 5.237 12.260 1.00 48.59 196 A 1 ATOM 1543 C CB . PHE A 0 196 . 5.766 4.770 10.111 1.00 48.59 196 A 1 ATOM 1544 O O . PHE A 0 196 . 3.381 4.700 11.951 1.00 48.59 196 A 1 ATOM 1545 C CG . PHE A 0 196 . 7.162 4.636 9.526 1.00 48.59 196 A 1 ATOM 1546 C CD1 . PHE A 0 196 . 7.928 5.785 9.246 1.00 48.59 196 A 1 ATOM 1547 C CD2 . PHE A 0 196 . 7.737 3.363 9.366 1.00 48.59 196 A 1 ATOM 1548 C CE1 . PHE A 0 196 . 9.269 5.660 8.835 1.00 48.59 196 A 1 ATOM 1549 C CE2 . PHE A 0 196 . 9.070 3.235 8.942 1.00 48.59 196 A 1 ATOM 1550 C CZ . PHE A 0 196 . 9.844 4.382 8.701 1.00 48.59 196 A 1 ATOM 1551 N N . THR A 0 197 . 4.539 6.223 13.150 1.00 43.87 197 A 1 ATOM 1552 C CA . THR A 0 197 . 3.404 6.838 13.845 1.00 43.87 197 A 1 ATOM 1553 C C . THR A 0 197 . 2.777 7.919 12.968 1.00 43.87 197 A 1 ATOM 1554 C CB . THR A 0 197 . 3.877 7.436 15.182 1.00 43.87 197 A 1 ATOM 1555 O O . THR A 0 197 . 3.448 8.882 12.592 1.00 43.87 197 A 1 ATOM 1556 C CG2 . THR A 0 197 . 2.761 8.003 16.062 1.00 43.87 197 A 1 ATOM 1557 O OG1 . THR A 0 197 . 4.579 6.450 15.912 1.00 43.87 197 A 1 ATOM 1558 N N . LEU A 0 198 . 1.491 7.773 12.649 1.00 46.70 198 A 1 ATOM 1559 C CA . LEU A 0 198 . 0.674 8.839 12.072 1.00 46.70 198 A 1 ATOM 1560 C C . LEU A 0 198 . -0.236 9.388 13.171 1.00 46.70 198 A 1 ATOM 1561 C CB . LEU A 0 198 . -0.143 8.300 10.881 1.00 46.70 198 A 1 ATOM 1562 O O . LEU A 0 198 . -1.142 8.686 13.607 1.00 46.70 198 A 1 ATOM 1563 C CG . LEU A 0 198 . 0.696 7.685 9.751 1.00 46.70 198 A 1 ATOM 1564 C CD1 . LEU A 0 198 . -0.224 7.067 8.702 1.00 46.70 198 A 1 ATOM 1565 C CD2 . LEU A 0 198 . 1.595 8.701 9.045 1.00 46.70 198 A 1 ATOM 1566 N N . GLN A 0 199 . 0.016 10.620 13.612 1.00 39.47 199 A 1 ATOM 1567 C CA . GLN A 0 199 . -0.929 11.400 14.413 1.00 39.47 199 A 1 ATOM 1568 C C . GLN A 0 199 . -1.738 12.286 13.465 1.00 39.47 199 A 1 ATOM 1569 C CB . GLN A 0 199 . -0.184 12.239 15.467 1.00 39.47 199 A 1 ATOM 1570 O O . GLN A 0 199 . -1.148 12.984 12.636 1.00 39.47 199 A 1 ATOM 1571 C CG . GLN A 0 199 . 0.292 11.386 16.653 1.00 39.47 199 A 1 ATOM 1572 C CD . GLN A 0 199 . 1.027 12.199 17.719 1.00 39.47 199 A 1 ATOM 1573 N NE2 . GLN A 0 199 . 1.014 11.757 18.958 1.00 39.47 199 A 1 ATOM 1574 O OE1 . GLN A 0 199 . 1.649 13.219 17.467 1.00 39.47 199 A 1 ATOM 1575 N N . ASP A 0 200 . -3.065 12.243 13.566 1.00 51.37 200 A 1 ATOM 1576 C CA . ASP A 0 200 . -3.956 13.173 12.875 1.00 51.37 200 A 1 ATOM 1577 C C . ASP A 0 200 . -4.888 13.814 13.909 1.00 51.37 200 A 1 ATOM 1578 C CB . ASP A 0 200 . -4.710 12.458 11.735 1.00 51.37 200 A 1 ATOM 1579 O O . ASP A 0 200 . -5.629 13.122 14.607 1.00 51.37 200 A 1 ATOM 1580 C CG . ASP A 0 200 . -4.990 13.360 10.527 1.00 51.37 200 A 1 ATOM 1581 O OD1 . ASP A 0 200 . -4.743 14.583 10.605 1.00 51.37 200 A 1 ATOM 1582 O OD2 . ASP A 0 200 . -5.388 12.803 9.479 1.00 51.37 200 A 1 ATOM 1583 N N . GLN A 0 201 . -4.808 15.139 14.043 1.00 35.77 201 A 1 ATOM 1584 C CA . GLN A 0 201 . -5.658 15.910 14.948 1.00 35.77 201 A 1 ATOM 1585 C C . GLN A 0 201 . -6.988 16.189 14.253 1.00 35.77 201 A 1 ATOM 1586 C CB . GLN A 0 201 . -4.963 17.212 15.387 1.00 35.77 201 A 1 ATOM 1587 O O . GLN A 0 201 . -7.196 17.248 13.656 1.00 35.77 201 A 1 ATOM 1588 C CG . GLN A 0 201 . -3.886 16.973 16.451 1.00 35.77 201 A 1 ATOM 1589 C CD . GLN A 0 201 . -3.247 18.268 16.949 1.00 35.77 201 A 1 ATOM 1590 N NE2 . GLN A 0 201 . -2.588 18.229 18.086 1.00 35.77 201 A 1 ATOM 1591 O OE1 . GLN A 0 201 . -3.299 19.329 16.344 1.00 35.77 201 A 1 ATOM 1592 N N . THR A 0 202 . -7.918 15.241 14.316 1.00 33.25 202 A 1 ATOM 1593 C CA . THR A 0 202 . -9.304 15.500 13.911 1.00 33.25 202 A 1 ATOM 1594 C C . THR A 0 202 . -10.010 16.342 14.969 1.00 33.25 202 A 1 ATOM 1595 C CB . THR A 0 202 . -10.089 14.219 13.602 1.00 33.25 202 A 1 ATOM 1596 O O . THR A 0 202 . -10.598 15.828 15.918 1.00 33.25 202 A 1 ATOM 1597 C CG2 . THR A 0 202 . -9.843 13.777 12.167 1.00 33.25 202 A 1 ATOM 1598 O OG1 . THR A 0 202 . -9.718 13.172 14.468 1.00 33.25 202 A 1 ATOM 1599 N N . SER A 0 203 . -9.984 17.661 14.779 1.00 29.36 203 A 1 ATOM 1600 C CA . SER A 0 203 . -10.931 18.588 15.399 1.00 29.36 203 A 1 ATOM 1601 C C . SER A 0 203 . -12.307 18.385 14.753 1.00 29.36 203 A 1 ATOM 1602 C CB . SER A 0 203 . -10.411 20.028 15.232 1.00 29.36 203 A 1 ATOM 1603 O O . SER A 0 203 . -12.595 18.960 13.702 1.00 29.36 203 A 1 ATOM 1604 O OG . SER A 0 203 . -11.458 20.979 15.224 1.00 29.36 203 A 1 ATOM 1605 N N . PHE A 0 204 . -13.181 17.594 15.380 1.00 32.24 204 A 1 ATOM 1606 C CA . PHE A 0 204 . -14.609 17.620 15.057 1.00 32.24 204 A 1 ATOM 1607 C C . PHE A 0 204 . -15.182 18.982 15.471 1.00 32.24 204 A 1 ATOM 1608 C CB . PHE A 0 204 . -15.354 16.452 15.734 1.00 32.24 204 A 1 ATOM 1609 O O . PHE A 0 204 . -15.495 19.208 16.641 1.00 32.24 204 A 1 ATOM 1610 C CG . PHE A 0 204 . -15.510 15.223 14.858 1.00 32.24 204 A 1 ATOM 1611 C CD1 . PHE A 0 204 . -16.631 15.104 14.012 1.00 32.24 204 A 1 ATOM 1612 C CD2 . PHE A 0 204 . -14.544 14.200 14.880 1.00 32.24 204 A 1 ATOM 1613 C CE1 . PHE A 0 204 . -16.785 13.970 13.194 1.00 32.24 204 A 1 ATOM 1614 C CE2 . PHE A 0 204 . -14.697 13.067 14.061 1.00 32.24 204 A 1 ATOM 1615 C CZ . PHE A 0 204 . -15.817 12.951 13.218 1.00 32.24 204 A 1 ATOM 1616 N N . GLN A 0 205 . -15.342 19.899 14.512 1.00 26.88 205 A 1 ATOM 1617 C CA . GLN A 0 205 . -16.242 21.030 14.706 1.00 26.88 205 A 1 ATOM 1618 C C . GLN A 0 205 . -17.674 20.500 14.693 1.00 26.88 205 A 1 ATOM 1619 C CB . GLN A 0 205 . -16.033 22.149 13.674 1.00 26.88 205 A 1 ATOM 1620 O O . GLN A 0 205 . -18.242 20.162 13.658 1.00 26.88 205 A 1 ATOM 1621 C CG . GLN A 0 205 . -15.041 23.208 14.180 1.00 26.88 205 A 1 ATOM 1622 C CD . GLN A 0 205 . -15.085 24.482 13.341 1.00 26.88 205 A 1 ATOM 1623 N NE2 . GLN A 0 205 . -14.744 25.624 13.894 1.00 26.88 205 A 1 ATOM 1624 O OE1 . GLN A 0 205 . -15.414 24.484 12.173 1.00 26.88 205 A 1 ATOM 1625 N N . LYS A 0 206 . -18.250 20.415 15.890 1.00 25.77 206 A 1 ATOM 1626 C CA . LYS A 0 206 . -19.688 20.307 16.086 1.00 25.77 206 A 1 ATOM 1627 C C . LYS A 0 206 . -20.281 21.687 15.786 1.00 25.77 206 A 1 ATOM 1628 C CB . LYS A 0 206 . -19.944 19.791 17.519 1.00 25.77 206 A 1 ATOM 1629 O O . LYS A 0 206 . -20.434 22.502 16.692 1.00 25.77 206 A 1 ATOM 1630 C CG . LYS A 0 206 . -21.091 18.780 17.593 1.00 25.77 206 A 1 ATOM 1631 C CD . LYS A 0 206 . -21.292 18.347 19.052 1.00 25.77 206 A 1 ATOM 1632 C CE . LYS A 0 206 . -22.248 17.155 19.126 1.00 25.77 206 A 1 ATOM 1633 N NZ . LYS A 0 206 . -22.435 16.708 20.527 1.00 25.77 206 A 1 ATOM 1634 N N . GLU A 0 207 . -20.549 21.988 14.519 1.00 30.12 207 A 1 ATOM 1635 C CA . GLU A 0 207 . -21.427 23.112 14.194 1.00 30.12 207 A 1 ATOM 1636 C C . GLU A 0 207 . -22.873 22.663 14.423 1.00 30.12 207 A 1 ATOM 1637 C CB . GLU A 0 207 . -21.169 23.700 12.798 1.00 30.12 207 A 1 ATOM 1638 O O . GLU A 0 207 . -23.413 21.810 13.724 1.00 30.12 207 A 1 ATOM 1639 C CG . GLU A 0 207 . -19.866 24.523 12.784 1.00 30.12 207 A 1 ATOM 1640 C CD . GLU A 0 207 . -19.728 25.440 11.556 1.00 30.12 207 A 1 ATOM 1641 O OE1 . GLU A 0 207 . -19.037 26.477 11.698 1.00 30.12 207 A 1 ATOM 1642 O OE2 . GLU A 0 207 . -20.320 25.119 10.502 1.00 30.12 207 A 1 ATOM 1643 N N . ASN A 0 208 . -23.464 23.202 15.489 1.00 24.03 208 A 1 ATOM 1644 C CA . ASN A 0 208 . -24.897 23.162 15.739 1.00 24.03 208 A 1 ATOM 1645 C C . ASN A 0 208 . -25.630 23.951 14.640 1.00 24.03 208 A 1 ATOM 1646 C CB . ASN A 0 208 . -25.185 23.840 17.099 1.00 24.03 208 A 1 ATOM 1647 O O . ASN A 0 208 . -25.483 25.174 14.591 1.00 24.03 208 A 1 ATOM 1648 C CG . ASN A 0 208 . -24.962 23.007 18.345 1.00 24.03 208 A 1 ATOM 1649 N ND2 . ASN A 0 208 . -24.905 23.658 19.485 1.00 24.03 208 A 1 ATOM 1650 O OD1 . ASN A 0 208 . -24.881 21.790 18.351 1.00 24.03 208 A 1 ATOM 1651 N N . CYS A 0 209 . -26.469 23.273 13.857 1.00 33.58 209 A 1 ATOM 1652 C CA . CYS A 0 209 . -27.788 23.734 13.401 1.00 33.58 209 A 1 ATOM 1653 C C . CYS A 0 209 . -28.648 22.521 13.040 1.00 33.58 209 A 1 ATOM 1654 C CB . CYS A 0 209 . -27.685 24.725 12.232 1.00 33.58 209 A 1 ATOM 1655 O O . CYS A 0 209 . -28.197 21.710 12.202 1.00 33.58 209 A 1 ATOM 1656 S SG . CYS A 0 209 . -27.745 26.418 12.893 1.00 33.58 209 A 1 ATOM 1657 O OXT . CYS A 0 209 . -29.724 22.419 13.663 1.00 33.58 209 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 83.54 # loop_ _atom_type.symbol C N O S #