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 GLY 0 3 SER 0 4 SER 0 5 ILE 0 6 SER 0 7 CYS 0 8 ILE 0 9 SER 0 10 GLU 0 11 ILE 0 12 ASP 0 13 MET 0 14 ALA 0 15 ASN 0 16 LYS 0 17 LEU 0 18 LEU 0 19 PRO 0 20 ALA 0 21 ALA 0 22 VAL 0 23 VAL 0 24 ALA 0 25 SER 0 26 ARG 0 27 SER 0 28 LYS 0 29 HIS 0 30 SER 0 31 ALA 0 32 THR 0 33 LEU 0 34 ILE 0 35 PHE 0 36 LEU 0 37 HIS 0 38 GLY 0 39 LEU 0 40 GLY 0 41 ASP 0 42 THR 0 43 GLY 0 44 HIS 0 45 GLY 0 46 TRP 0 47 SER 0 48 ASP 0 49 ALA 0 50 LEU 0 51 LYS 0 52 GLU 0 53 TYR 0 54 VAL 0 55 PRO 0 56 ASP 0 57 TYR 0 58 PHE 0 59 LYS 0 60 ILE 0 61 ILE 0 62 CYS 0 63 PRO 0 64 HIS 0 65 ALA 0 66 ASN 0 67 SER 0 68 ILE 0 69 PRO 0 70 VAL 0 71 THR 0 72 LEU 0 73 ASN 0 74 GLY 0 75 GLY 0 76 MET 0 77 CYS 0 78 MET 0 79 PRO 0 80 ALA 0 81 TRP 0 82 TYR 0 83 ASP 0 84 ILE 0 85 TYR 0 86 ALA 0 87 LEU 0 88 SER 0 89 GLU 0 90 ASN 0 91 ALA 0 92 LYS 0 93 GLN 0 94 ASP 0 95 GLU 0 96 ALA 0 97 GLY 0 98 ILE 0 99 LYS 0 100 GLU 0 101 ALA 0 102 SER 0 103 LEU 0 104 GLU 0 105 LEU 0 106 GLY 0 107 LYS 0 108 PHE 0 109 VAL 0 110 ASP 0 111 ALA 0 112 GLU 0 113 ILE 0 114 LYS 0 115 ALA 0 116 GLY 0 117 VAL 0 118 PRO 0 119 ILE 0 120 GLY 0 121 ASN 0 122 ILE 0 123 VAL 0 124 ILE 0 125 GLY 0 126 GLY 0 127 PHE 0 128 SER 0 129 GLN 0 130 GLY 0 131 GLY 0 132 SER 0 133 VAL 0 134 ALA 0 135 LEU 0 136 TYR 0 137 ASN 0 138 ALA 0 139 LEU 0 140 THR 0 141 SER 0 142 THR 0 143 LEU 0 144 GLN 0 145 TYR 0 146 GLY 0 147 GLY 0 148 VAL 0 149 VAL 0 150 ALA 0 151 PHE 0 152 SER 0 153 CYS 0 154 TRP 0 155 LEU 0 156 PRO 0 157 LEU 0 158 HIS 0 159 THR 0 160 LYS 0 161 PHE 0 162 MET 0 163 SER 0 164 SER 0 165 PRO 0 166 THR 0 167 LEU 0 168 LEU 0 169 THR 0 170 MET 0 171 PRO 0 172 LYS 0 173 ASP 0 174 VAL 0 175 PRO 0 176 VAL 0 177 PHE 0 178 GLN 0 179 CYS 0 180 HIS 0 181 GLY 0 182 LEU 0 183 GLU 0 184 ASP 0 185 TYR 0 186 THR 0 187 ILE 0 188 PRO 0 189 PHE 0 190 ALA 0 191 MET 0 192 GLY 0 193 LYS 0 194 LEU 0 195 THR 0 196 HIS 0 197 GLU 0 198 LEU 0 199 LEU 0 200 LYS 0 201 THR 0 202 PHE 0 203 GLN 0 204 LEU 0 205 SER 0 206 LYS 0 207 CYS 0 208 GLU 0 209 LEU 0 210 ASN 0 211 CYS 0 212 TYR 0 213 PRO 0 214 GLN 0 215 LEU 0 216 SER 0 217 HIS 0 218 SER 0 219 SER 0 220 CYS 0 221 GLU 0 222 LYS 0 223 GLU 0 224 MET 0 225 GLY 0 226 ASP 0 227 LEU 0 228 ARG 0 229 THR 0 230 PHE 0 231 LEU 0 232 SER 0 233 LYS 0 234 ASN 0 235 ILE 0 236 PRO 0 237 ALA 0 238 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 . -22.373 42.495 7.640 1.00 35.87 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.657 41.071 7.361 1.00 35.87 1 A 1 ATOM 3 C C . MET A 0 1 . -21.681 40.620 6.291 1.00 35.87 1 A 1 ATOM 4 C CB . MET A 0 1 . -24.089 40.864 6.839 1.00 35.87 1 A 1 ATOM 5 O O . MET A 0 1 . -21.699 41.217 5.227 1.00 35.87 1 A 1 ATOM 6 C CG . MET A 0 1 . -25.187 41.148 7.865 1.00 35.87 1 A 1 ATOM 7 S SD . MET A 0 1 . -26.830 40.875 7.162 1.00 35.87 1 A 1 ATOM 8 C CE . MET A 0 1 . -27.859 41.797 8.334 1.00 35.87 1 A 1 ATOM 9 N N . GLY A 0 2 . -20.802 39.659 6.575 1.00 43.44 2 A 1 ATOM 10 C CA . GLY A 0 2 . -19.863 39.144 5.573 1.00 43.44 2 A 1 ATOM 11 C C . GLY A 0 2 . -18.516 38.753 6.165 1.00 43.44 2 A 1 ATOM 12 O O . GLY A 0 2 . -17.554 39.481 5.990 1.00 43.44 2 A 1 ATOM 13 N N . SER A 0 3 . -18.463 37.641 6.900 1.00 50.17 3 A 1 ATOM 14 C CA . SER A 0 3 . -17.234 36.859 7.109 1.00 50.17 3 A 1 ATOM 15 C C . SER A 0 3 . -17.589 35.564 7.846 1.00 50.17 3 A 1 ATOM 16 C CB . SER A 0 3 . -16.146 37.617 7.893 1.00 50.17 3 A 1 ATOM 17 O O . SER A 0 3 . -17.511 35.488 9.067 1.00 50.17 3 A 1 ATOM 18 O OG . SER A 0 3 . -14.963 36.849 7.823 1.00 50.17 3 A 1 ATOM 19 N N . SER A 0 4 . -18.093 34.562 7.123 1.00 54.89 4 A 1 ATOM 20 C CA . SER A 0 4 . -18.096 33.175 7.632 1.00 54.89 4 A 1 ATOM 21 C C . SER A 0 4 . -18.131 32.100 6.539 1.00 54.89 4 A 1 ATOM 22 C CB . SER A 0 4 . -19.207 32.925 8.673 1.00 54.89 4 A 1 ATOM 23 O O . SER A 0 4 . -18.085 30.920 6.864 1.00 54.89 4 A 1 ATOM 24 O OG . SER A 0 4 . -20.389 32.418 8.087 1.00 54.89 4 A 1 ATOM 25 N N . ILE A 0 5 . -18.211 32.470 5.254 1.00 55.80 5 A 1 ATOM 26 C CA . ILE A 0 5 . -18.315 31.496 4.155 1.00 55.80 5 A 1 ATOM 27 C C . ILE A 0 5 . -16.930 30.978 3.728 1.00 55.80 5 A 1 ATOM 28 C CB . ILE A 0 5 . -19.158 32.077 2.991 1.00 55.80 5 A 1 ATOM 29 O O . ILE A 0 5 . -16.799 29.785 3.479 1.00 55.80 5 A 1 ATOM 30 C CG1 . ILE A 0 5 . -20.598 32.382 3.484 1.00 55.80 5 A 1 ATOM 31 C CG2 . ILE A 0 5 . -19.198 31.107 1.796 1.00 55.80 5 A 1 ATOM 32 C CD1 . ILE A 0 5 . -21.503 33.068 2.453 1.00 55.80 5 A 1 ATOM 33 N N . SER A 0 6 . -15.887 31.821 3.716 1.00 56.50 6 A 1 ATOM 34 C CA . SER A 0 6 . -14.546 31.426 3.241 1.00 56.50 6 A 1 ATOM 35 C C . SER A 0 6 . -13.904 30.327 4.093 1.00 56.50 6 A 1 ATOM 36 C CB . SER A 0 6 . -13.607 32.636 3.177 1.00 56.50 6 A 1 ATOM 37 O O . SER A 0 6 . -13.409 29.339 3.559 1.00 56.50 6 A 1 ATOM 38 O OG . SER A 0 6 . -13.545 33.300 4.431 1.00 56.50 6 A 1 ATOM 39 N N . CYS A 0 7 . -13.984 30.454 5.420 1.00 57.62 7 A 1 ATOM 40 C CA . CYS A 0 7 . -13.353 29.509 6.343 1.00 57.62 7 A 1 ATOM 41 C C . CYS A 0 7 . -14.008 28.115 6.282 1.00 57.62 7 A 1 ATOM 42 C CB . CYS A 0 7 . -13.397 30.130 7.749 1.00 57.62 7 A 1 ATOM 43 O O . CYS A 0 7 . -13.318 27.102 6.310 1.00 57.62 7 A 1 ATOM 44 S SG . CYS A 0 7 . -12.031 29.489 8.752 1.00 57.62 7 A 1 ATOM 45 N N . ILE A 0 8 . -15.339 28.050 6.120 1.00 49.93 8 A 1 ATOM 46 C CA . ILE A 0 8 . -16.057 26.774 5.959 1.00 49.93 8 A 1 ATOM 47 C C . ILE A 0 8 . -15.672 26.115 4.630 1.00 49.93 8 A 1 ATOM 48 C CB . ILE A 0 8 . -17.587 26.967 6.096 1.00 49.93 8 A 1 ATOM 49 O O . ILE A 0 8 . -15.392 24.920 4.615 1.00 49.93 8 A 1 ATOM 50 C CG1 . ILE A 0 8 . -17.934 27.475 7.517 1.00 49.93 8 A 1 ATOM 51 C CG2 . ILE A 0 8 . -18.341 25.653 5.802 1.00 49.93 8 A 1 ATOM 52 C CD1 . ILE A 0 8 . -19.412 27.841 7.716 1.00 49.93 8 A 1 ATOM 53 N N . SER A 0 9 . -15.605 26.880 3.531 1.00 62.57 9 A 1 ATOM 54 C CA . SER A 0 9 . -15.236 26.321 2.224 1.00 62.57 9 A 1 ATOM 55 C C . SER A 0 9 . -13.793 25.820 2.165 1.00 62.57 9 A 1 ATOM 56 C CB . SER A 0 9 . -15.496 27.318 1.090 1.00 62.57 9 A 1 ATOM 57 O O . SER A 0 9 . -13.541 24.794 1.543 1.00 62.57 9 A 1 ATOM 58 O OG . SER A 0 9 . -14.824 28.556 1.245 1.00 62.57 9 A 1 ATOM 59 N N . GLU A 0 10 . -12.847 26.500 2.818 1.00 48.80 10 A 1 ATOM 60 C CA . GLU A 0 10 . -11.443 26.067 2.853 1.00 48.80 10 A 1 ATOM 61 C C . GLU A 0 10 . -11.264 24.790 3.684 1.00 48.80 10 A 1 ATOM 62 C CB . GLU A 0 10 . -10.561 27.200 3.399 1.00 48.80 10 A 1 ATOM 63 O O . GLU A 0 10 . -10.576 23.871 3.244 1.00 48.80 10 A 1 ATOM 64 C CG . GLU A 0 10 . -10.348 28.316 2.362 1.00 48.80 10 A 1 ATOM 65 C CD . GLU A 0 10 . -9.594 29.534 2.925 1.00 48.80 10 A 1 ATOM 66 O OE1 . GLU A 0 10 . -9.614 30.584 2.240 1.00 48.80 10 A 1 ATOM 67 O OE2 . GLU A 0 10 . -9.038 29.440 4.043 1.00 48.80 10 A 1 ATOM 68 N N . ILE A 0 11 . -11.932 24.688 4.841 1.00 57.48 11 A 1 ATOM 69 C CA . ILE A 0 11 . -11.903 23.483 5.687 1.00 57.48 11 A 1 ATOM 70 C C . ILE A 0 11 . -12.561 22.290 4.978 1.00 57.48 11 A 1 ATOM 71 C CB . ILE A 0 11 . -12.561 23.773 7.058 1.00 57.48 11 A 1 ATOM 72 O O . ILE A 0 11 . -12.054 21.171 5.066 1.00 57.48 11 A 1 ATOM 73 C CG1 . ILE A 0 11 . -11.695 24.766 7.870 1.00 57.48 11 A 1 ATOM 74 C CG2 . ILE A 0 11 . -12.767 22.481 7.878 1.00 57.48 11 A 1 ATOM 75 C CD1 . ILE A 0 11 . -12.393 25.330 9.116 1.00 57.48 11 A 1 ATOM 76 N N . ASP A 0 12 . -13.678 22.504 4.278 1.00 59.41 12 A 1 ATOM 77 C CA . ASP A 0 12 . -14.378 21.435 3.554 1.00 59.41 12 A 1 ATOM 78 C C . ASP A 0 12 . -13.565 20.956 2.338 1.00 59.41 12 A 1 ATOM 79 C CB . ASP A 0 12 . -15.785 21.930 3.172 1.00 59.41 12 A 1 ATOM 80 O O . ASP A 0 12 . -13.425 19.757 2.108 1.00 59.41 12 A 1 ATOM 81 C CG . ASP A 0 12 . -16.772 20.808 2.824 1.00 59.41 12 A 1 ATOM 82 O OD1 . ASP A 0 12 . -16.591 19.675 3.323 1.00 59.41 12 A 1 ATOM 83 O OD2 . ASP A 0 12 . -17.756 21.120 2.115 1.00 59.41 12 A 1 ATOM 84 N N . MET A 0 13 . -12.914 21.878 1.614 1.00 58.14 13 A 1 ATOM 85 C CA . MET A 0 13 . -11.998 21.526 0.521 1.00 58.14 13 A 1 ATOM 86 C C . MET A 0 13 . -10.748 20.794 1.018 1.00 58.14 13 A 1 ATOM 87 C CB . MET A 0 13 . -11.595 22.776 -0.273 1.00 58.14 13 A 1 ATOM 88 O O . MET A 0 13 . -10.336 19.820 0.392 1.00 58.14 13 A 1 ATOM 89 C CG . MET A 0 13 . -12.744 23.305 -1.136 1.00 58.14 13 A 1 ATOM 90 S SD . MET A 0 13 . -13.230 22.241 -2.526 1.00 58.14 13 A 1 ATOM 91 C CE . MET A 0 13 . -14.633 23.219 -3.119 1.00 58.14 13 A 1 ATOM 92 N N . ALA A 0 14 . -10.169 21.210 2.149 1.00 66.47 14 A 1 ATOM 93 C CA . ALA A 0 14 . -9.006 20.545 2.737 1.00 66.47 14 A 1 ATOM 94 C C . ALA A 0 14 . -9.306 19.092 3.150 1.00 66.47 14 A 1 ATOM 95 C CB . ALA A 0 14 . -8.519 21.375 3.931 1.00 66.47 14 A 1 ATOM 96 O O . ALA A 0 14 . -8.429 18.233 3.052 1.00 66.47 14 A 1 ATOM 97 N N . ASN A 0 15 . -10.546 18.804 3.557 1.00 73.61 15 A 1 ATOM 98 C CA . ASN A 0 15 . -10.989 17.473 3.983 1.00 73.61 15 A 1 ATOM 99 C C . ASN A 0 15 . -11.684 16.663 2.881 1.00 73.61 15 A 1 ATOM 100 C CB . ASN A 0 15 . -11.881 17.631 5.218 1.00 73.61 15 A 1 ATOM 101 O O . ASN A 0 15 . -12.128 15.540 3.131 1.00 73.61 15 A 1 ATOM 102 C CG . ASN A 0 15 . -11.088 18.101 6.417 1.00 73.61 15 A 1 ATOM 103 N ND2 . ASN A 0 15 . -11.537 19.130 7.088 1.00 73.61 15 A 1 ATOM 104 O OD1 . ASN A 0 15 . -10.052 17.570 6.764 1.00 73.61 15 A 1 ATOM 105 N N . LYS A 0 16 . -11.790 17.203 1.664 1.00 91.14 16 A 1 ATOM 106 C CA . LYS A 0 16 . -12.392 16.481 0.548 1.00 91.14 16 A 1 ATOM 107 C C . LYS A 0 16 . -11.529 15.272 0.194 1.00 91.14 16 A 1 ATOM 108 C CB . LYS A 0 16 . -12.587 17.433 -0.634 1.00 91.14 16 A 1 ATOM 109 O O . LYS A 0 16 . -10.359 15.415 -0.149 1.00 91.14 16 A 1 ATOM 110 C CG . LYS A 0 16 . -13.349 16.733 -1.764 1.00 91.14 16 A 1 ATOM 111 C CD . LYS A 0 16 . -13.582 17.702 -2.920 1.00 91.14 16 A 1 ATOM 112 C CE . LYS A 0 16 . -14.303 16.960 -4.045 1.00 91.14 16 A 1 ATOM 113 N NZ . LYS A 0 16 . -14.496 17.851 -5.212 1.00 91.14 16 A 1 ATOM 114 N N . LEU A 0 17 . -12.133 14.087 0.245 1.00 96.46 17 A 1 ATOM 115 C CA . LEU A 0 17 . -11.486 12.850 -0.178 1.00 96.46 17 A 1 ATOM 116 C C . LEU A 0 17 . -11.255 12.846 -1.691 1.00 96.46 17 A 1 ATOM 117 C CB . LEU A 0 17 . -12.330 11.633 0.246 1.00 96.46 17 A 1 ATOM 118 O O . LEU A 0 17 . -12.115 13.285 -2.466 1.00 96.46 17 A 1 ATOM 119 C CG . LEU A 0 17 . -12.505 11.463 1.765 1.00 96.46 17 A 1 ATOM 120 C CD1 . LEU A 0 17 . -13.399 10.257 2.048 1.00 96.46 17 A 1 ATOM 121 C CD2 . LEU A 0 17 . -11.172 11.247 2.473 1.00 96.46 17 A 1 ATOM 122 N N . LEU A 0 18 . -10.116 12.289 -2.108 1.00 97.38 18 A 1 ATOM 123 C CA . LEU A 0 18 . -9.900 11.910 -3.501 1.00 97.38 18 A 1 ATOM 124 C C . LEU A 0 18 . -10.988 10.914 -3.952 1.00 97.38 18 A 1 ATOM 125 C CB . LEU A 0 18 . -8.491 11.308 -3.681 1.00 97.38 18 A 1 ATOM 126 O O . LEU A 0 18 . -11.542 10.178 -3.128 1.00 97.38 18 A 1 ATOM 127 C CG . LEU A 0 18 . -7.333 12.293 -3.433 1.00 97.38 18 A 1 ATOM 128 C CD1 . LEU A 0 18 . -5.998 11.551 -3.504 1.00 97.38 18 A 1 ATOM 129 C CD2 . LEU A 0 18 . -7.305 13.424 -4.464 1.00 97.38 18 A 1 ATOM 130 N N . PRO A 0 19 . -11.305 10.845 -5.256 1.00 97.63 19 A 1 ATOM 131 C CA . PRO A 0 19 . -12.103 9.746 -5.782 1.00 97.63 19 A 1 ATOM 132 C C . PRO A 0 19 . -11.474 8.400 -5.405 1.00 97.63 19 A 1 ATOM 133 C CB . PRO A 0 19 . -12.148 9.959 -7.300 1.00 97.63 19 A 1 ATOM 134 O O . PRO A 0 19 . -10.251 8.265 -5.390 1.00 97.63 19 A 1 ATOM 135 C CG . PRO A 0 19 . -11.878 11.455 -7.459 1.00 97.63 19 A 1 ATOM 136 C CD . PRO A 0 19 . -10.901 11.745 -6.322 1.00 97.63 19 A 1 ATOM 137 N N . ALA A 0 20 . -12.297 7.389 -5.143 1.00 98.41 20 A 1 ATOM 138 C CA . ALA A 0 20 . -11.830 6.049 -4.807 1.00 98.41 20 A 1 ATOM 139 C C . ALA A 0 20 . -12.751 4.983 -5.401 1.00 98.41 20 A 1 ATOM 140 C CB . ALA A 0 20 . -11.751 5.918 -3.279 1.00 98.41 20 A 1 ATOM 141 O O . ALA A 0 20 . -13.973 5.155 -5.424 1.00 98.41 20 A 1 ATOM 142 N N . ALA A 0 21 . -12.174 3.854 -5.803 1.00 98.37 21 A 1 ATOM 143 C CA . ALA A 0 21 . -12.930 2.633 -6.016 1.00 98.37 21 A 1 ATOM 144 C C . ALA A 0 21 . -13.278 2.038 -4.644 1.00 98.37 21 A 1 ATOM 145 C CB . ALA A 0 21 . -12.113 1.681 -6.893 1.00 98.37 21 A 1 ATOM 146 O O . ALA A 0 21 . -12.393 1.796 -3.822 1.00 98.37 21 A 1 ATOM 147 N N . VAL A 0 22 . -14.569 1.832 -4.376 1.00 98.45 22 A 1 ATOM 148 C CA . VAL A 0 22 . -15.054 1.320 -3.088 1.00 98.45 22 A 1 ATOM 149 C C . VAL A 0 22 . -15.832 0.034 -3.314 1.00 98.45 22 A 1 ATOM 150 C CB . VAL A 0 22 . -15.895 2.362 -2.325 1.00 98.45 22 A 1 ATOM 151 O O . VAL A 0 22 . -16.808 0.015 -4.063 1.00 98.45 22 A 1 ATOM 152 C CG1 . VAL A 0 22 . -16.363 1.819 -0.965 1.00 98.45 22 A 1 ATOM 153 C CG2 . VAL A 0 22 . -15.088 3.641 -2.061 1.00 98.45 22 A 1 ATOM 154 N N . VAL A 0 23 . -15.429 -1.028 -2.621 1.00 98.37 23 A 1 ATOM 155 C CA . VAL A 0 23 . -16.153 -2.302 -2.583 1.00 98.37 23 A 1 ATOM 156 C C . VAL A 0 23 . -16.747 -2.453 -1.192 1.00 98.37 23 A 1 ATOM 157 C CB . VAL A 0 23 . -15.253 -3.492 -2.959 1.00 98.37 23 A 1 ATOM 158 O O . VAL A 0 23 . -16.019 -2.521 -0.200 1.00 98.37 23 A 1 ATOM 159 C CG1 . VAL A 0 23 . -16.048 -4.800 -2.991 1.00 98.37 23 A 1 ATOM 160 C CG2 . VAL A 0 23 . -14.607 -3.297 -4.335 1.00 98.37 23 A 1 ATOM 161 N N . ALA A 0 24 . -18.077 -2.477 -1.115 1.00 97.97 24 A 1 ATOM 162 C CA . ALA A 0 24 . -18.786 -2.717 0.136 1.00 97.97 24 A 1 ATOM 163 C C . ALA A 0 24 . -18.469 -4.116 0.688 1.00 97.97 24 A 1 ATOM 164 C CB . ALA A 0 24 . -20.290 -2.520 -0.089 1.00 97.97 24 A 1 ATOM 165 O O . ALA A 0 24 . -18.217 -5.054 -0.072 1.00 97.97 24 A 1 ATOM 166 N N . SER A 0 25 . -18.520 -4.258 2.012 1.00 97.30 25 A 1 ATOM 167 C CA . SER A 0 25 . -18.421 -5.567 2.654 1.00 97.30 25 A 1 ATOM 168 C C . SER A 0 25 . -19.570 -6.476 2.209 1.00 97.30 25 A 1 ATOM 169 C CB . SER A 0 25 . -18.378 -5.405 4.176 1.00 97.30 25 A 1 ATOM 170 O O . SER A 0 25 . -20.691 -6.022 1.967 1.00 97.30 25 A 1 ATOM 171 O OG . SER A 0 25 . -19.555 -4.787 4.652 1.00 97.30 25 A 1 ATOM 172 N N . ARG A 0 26 . -19.298 -7.779 2.108 1.00 96.84 26 A 1 ATOM 173 C CA . ARG A 0 26 . -20.294 -8.801 1.739 1.00 96.84 26 A 1 ATOM 174 C C . ARG A 0 26 . -21.152 -9.241 2.924 1.00 96.84 26 A 1 ATOM 175 C CB . ARG A 0 26 . -19.587 -10.005 1.110 1.00 96.84 26 A 1 ATOM 176 O O . ARG A 0 26 . -22.257 -9.736 2.728 1.00 96.84 26 A 1 ATOM 177 C CG . ARG A 0 26 . -18.936 -9.656 -0.237 1.00 96.84 26 A 1 ATOM 178 C CD . ARG A 0 26 . -18.304 -10.901 -0.869 1.00 96.84 26 A 1 ATOM 179 N NE . ARG A 0 26 . -17.177 -11.412 -0.069 1.00 96.84 26 A 1 ATOM 180 N NH1 . ARG A 0 26 . -15.549 -9.986 -0.797 1.00 96.84 26 A 1 ATOM 181 N NH2 . ARG A 0 26 . -15.044 -11.612 0.635 1.00 96.84 26 A 1 ATOM 182 C CZ . ARG A 0 26 . -15.927 -10.999 -0.084 1.00 96.84 26 A 1 ATOM 183 N N . SER A 0 27 . -20.660 -9.041 4.144 1.00 96.56 27 A 1 ATOM 184 C CA . SER A 0 27 . -21.401 -9.200 5.396 1.00 96.56 27 A 1 ATOM 185 C C . SER A 0 27 . -21.465 -7.874 6.161 1.00 96.56 27 A 1 ATOM 186 C CB . SER A 0 27 . -20.767 -10.328 6.221 1.00 96.56 27 A 1 ATOM 187 O O . SER A 0 27 . -21.115 -6.818 5.628 1.00 96.56 27 A 1 ATOM 188 O OG . SER A 0 27 . -19.481 -9.978 6.694 1.00 96.56 27 A 1 ATOM 189 N N . LYS A 0 28 . -21.901 -7.909 7.430 1.00 96.66 28 A 1 ATOM 190 C CA . LYS A 0 28 . -21.857 -6.743 8.324 1.00 96.66 28 A 1 ATOM 191 C C . LYS A 0 28 . -20.445 -6.143 8.323 1.00 96.66 28 A 1 ATOM 192 C CB . LYS A 0 28 . -22.289 -7.161 9.739 1.00 96.66 28 A 1 ATOM 193 O O . LYS A 0 28 . -19.485 -6.841 8.636 1.00 96.66 28 A 1 ATOM 194 C CG . LYS A 0 28 . -22.371 -5.966 10.702 1.00 96.66 28 A 1 ATOM 195 C CD . LYS A 0 28 . -22.729 -6.447 12.112 1.00 96.66 28 A 1 ATOM 196 C CE . LYS A 0 28 . -22.738 -5.272 13.095 1.00 96.66 28 A 1 ATOM 197 N NZ . LYS A 0 28 . -22.833 -5.762 14.493 1.00 96.66 28 A 1 ATOM 198 N N . HIS A 0 29 . -20.347 -4.866 7.957 1.00 97.54 29 A 1 ATOM 199 C CA . HIS A 0 29 . -19.090 -4.121 7.923 1.00 97.54 29 A 1 ATOM 200 C C . HIS A 0 29 . -18.532 -3.972 9.342 1.00 97.54 29 A 1 ATOM 201 C CB . HIS A 0 29 . -19.337 -2.744 7.276 1.00 97.54 29 A 1 ATOM 202 O O . HIS A 0 29 . -19.220 -3.452 10.222 1.00 97.54 29 A 1 ATOM 203 C CG . HIS A 0 29 . -18.121 -1.859 7.162 1.00 97.54 29 A 1 ATOM 204 C CD2 . HIS A 0 29 . -16.827 -2.270 7.033 1.00 97.54 29 A 1 ATOM 205 N ND1 . HIS A 0 29 . -18.145 -0.464 7.218 1.00 97.54 29 A 1 ATOM 206 C CE1 . HIS A 0 29 . -16.863 -0.071 7.183 1.00 97.54 29 A 1 ATOM 207 N NE2 . HIS A 0 29 . -16.053 -1.132 7.055 1.00 97.54 29 A 1 ATOM 208 N N . SER A 0 30 . -17.303 -4.435 9.566 1.00 97.34 30 A 1 ATOM 209 C CA . SER A 0 30 . -16.599 -4.262 10.845 1.00 97.34 30 A 1 ATOM 210 C C . SER A 0 30 . -15.117 -3.915 10.701 1.00 97.34 30 A 1 ATOM 211 C CB . SER A 0 30 . -16.768 -5.512 11.718 1.00 97.34 30 A 1 ATOM 212 O O . SER A 0 30 . -14.474 -3.614 11.705 1.00 97.34 30 A 1 ATOM 213 O OG . SER A 0 30 . -16.068 -6.618 11.183 1.00 97.34 30 A 1 ATOM 214 N N . ALA A 0 31 . -14.569 -3.957 9.486 1.00 98.57 31 A 1 ATOM 215 C CA . ALA A 0 31 . -13.174 -3.642 9.198 1.00 98.57 31 A 1 ATOM 216 C C . ALA A 0 31 . -13.032 -2.967 7.830 1.00 98.57 31 A 1 ATOM 217 C CB . ALA A 0 31 . -12.364 -4.940 9.277 1.00 98.57 31 A 1 ATOM 218 O O . ALA A 0 31 . -13.898 -3.115 6.965 1.00 98.57 31 A 1 ATOM 219 N N . THR A 0 32 . -11.941 -2.240 7.613 1.00 98.78 32 A 1 ATOM 220 C CA . THR A 0 32 . -11.677 -1.588 6.324 1.00 98.78 32 A 1 ATOM 221 C C . THR A 0 32 . -10.230 -1.789 5.901 1.00 98.78 32 A 1 ATOM 222 C CB . THR A 0 32 . -12.058 -0.097 6.343 1.00 98.78 32 A 1 ATOM 223 O O . THR A 0 32 . -9.318 -1.614 6.703 1.00 98.78 32 A 1 ATOM 224 C CG2 . THR A 0 32 . -11.825 0.567 4.984 1.00 98.78 32 A 1 ATOM 225 O OG1 . THR A 0 32 . -13.439 0.022 6.611 1.00 98.78 32 A 1 ATOM 226 N N . LEU A 0 33 . -10.025 -2.131 4.630 1.00 98.86 33 A 1 ATOM 227 C CA . LEU A 0 33 . -8.729 -2.088 3.962 1.00 98.86 33 A 1 ATOM 228 C C . LEU A 0 33 . -8.682 -0.855 3.054 1.00 98.86 33 A 1 ATOM 229 C CB . LEU A 0 33 . -8.511 -3.400 3.184 1.00 98.86 33 A 1 ATOM 230 O O . LEU A 0 33 . -9.468 -0.760 2.111 1.00 98.86 33 A 1 ATOM 231 C CG . LEU A 0 33 . -7.229 -3.405 2.326 1.00 98.86 33 A 1 ATOM 232 C CD1 . LEU A 0 33 . -5.958 -3.276 3.165 1.00 98.86 33 A 1 ATOM 233 C CD2 . LEU A 0 33 . -7.141 -4.707 1.535 1.00 98.86 33 A 1 ATOM 234 N N . ILE A 0 34 . -7.752 0.060 3.317 1.00 98.92 34 A 1 ATOM 235 C CA . ILE A 0 34 . -7.430 1.176 2.423 1.00 98.92 34 A 1 ATOM 236 C C . ILE A 0 34 . -6.142 0.815 1.679 1.00 98.92 34 A 1 ATOM 237 C CB . ILE A 0 34 . -7.321 2.520 3.176 1.00 98.92 34 A 1 ATOM 238 O O . ILE A 0 34 . -5.092 0.676 2.305 1.00 98.92 34 A 1 ATOM 239 C CG1 . ILE A 0 34 . -8.582 2.818 4.024 1.00 98.92 34 A 1 ATOM 240 C CG2 . ILE A 0 34 . -7.104 3.641 2.138 1.00 98.92 34 A 1 ATOM 241 C CD1 . ILE A 0 34 . -8.377 3.933 5.054 1.00 98.92 34 A 1 ATOM 242 N N . PHE A 0 35 . -6.219 0.633 0.360 1.00 98.89 35 A 1 ATOM 243 C CA . PHE A 0 35 . -5.116 0.111 -0.451 1.00 98.89 35 A 1 ATOM 244 C C . PHE A 0 35 . -4.754 1.053 -1.605 1.00 98.89 35 A 1 ATOM 245 C CB . PHE A 0 35 . -5.453 -1.301 -0.938 1.00 98.89 35 A 1 ATOM 246 O O . PHE A 0 35 . -5.574 1.319 -2.483 1.00 98.89 35 A 1 ATOM 247 C CG . PHE A 0 35 . -4.246 -2.073 -1.433 1.00 98.89 35 A 1 ATOM 248 C CD1 . PHE A 0 35 . -3.743 -1.853 -2.730 1.00 98.89 35 A 1 ATOM 249 C CD2 . PHE A 0 35 . -3.629 -3.022 -0.596 1.00 98.89 35 A 1 ATOM 250 C CE1 . PHE A 0 35 . -2.624 -2.575 -3.178 1.00 98.89 35 A 1 ATOM 251 C CE2 . PHE A 0 35 . -2.525 -3.760 -1.058 1.00 98.89 35 A 1 ATOM 252 C CZ . PHE A 0 35 . -2.024 -3.538 -2.350 1.00 98.89 35 A 1 ATOM 253 N N . LEU A 0 36 . -3.514 1.539 -1.614 1.00 98.91 36 A 1 ATOM 254 C CA . LEU A 0 36 . -2.995 2.495 -2.591 1.00 98.91 36 A 1 ATOM 255 C C . LEU A 0 36 . -2.318 1.780 -3.772 1.00 98.91 36 A 1 ATOM 256 C CB . LEU A 0 36 . -2.025 3.451 -1.877 1.00 98.91 36 A 1 ATOM 257 O O . LEU A 0 36 . -1.492 0.885 -3.585 1.00 98.91 36 A 1 ATOM 258 C CG . LEU A 0 36 . -2.623 4.282 -0.727 1.00 98.91 36 A 1 ATOM 259 C CD1 . LEU A 0 36 . -1.494 5.034 -0.029 1.00 98.91 36 A 1 ATOM 260 C CD2 . LEU A 0 36 . -3.639 5.323 -1.193 1.00 98.91 36 A 1 ATOM 261 N N . HIS A 0 37 . -2.645 2.198 -4.994 1.00 98.66 37 A 1 ATOM 262 C CA . HIS A 0 37 . -2.100 1.622 -6.227 1.00 98.66 37 A 1 ATOM 263 C C . HIS A 0 37 . -0.656 2.078 -6.518 1.00 98.66 37 A 1 ATOM 264 C CB . HIS A 0 37 . -3.059 1.941 -7.384 1.00 98.66 37 A 1 ATOM 265 O O . HIS A 0 37 . -0.149 3.019 -5.905 1.00 98.66 37 A 1 ATOM 266 C CG . HIS A 0 37 . -3.145 3.407 -7.733 1.00 98.66 37 A 1 ATOM 267 C CD2 . HIS A 0 37 . -4.155 4.269 -7.410 1.00 98.66 37 A 1 ATOM 268 N ND1 . HIS A 0 37 . -2.238 4.128 -8.470 1.00 98.66 37 A 1 ATOM 269 C CE1 . HIS A 0 37 . -2.687 5.384 -8.593 1.00 98.66 37 A 1 ATOM 270 N NE2 . HIS A 0 37 . -3.865 5.523 -7.960 1.00 98.66 37 A 1 ATOM 271 N N . GLY A 0 38 . 0.008 1.428 -7.478 1.00 98.40 38 A 1 ATOM 272 C CA . GLY A 0 38 . 1.339 1.819 -7.961 1.00 98.40 38 A 1 ATOM 273 C C . GLY A 0 38 . 1.315 2.983 -8.961 1.00 98.40 38 A 1 ATOM 274 O O . GLY A 0 38 . 0.255 3.431 -9.391 1.00 98.40 38 A 1 ATOM 275 N N . LEU A 0 39 . 2.495 3.464 -9.359 1.00 98.18 39 A 1 ATOM 276 C CA . LEU A 0 39 . 2.646 4.537 -10.349 1.00 98.18 39 A 1 ATOM 277 C C . LEU A 0 39 . 1.912 4.208 -11.665 1.00 98.18 39 A 1 ATOM 278 C CB . LEU A 0 39 . 4.154 4.747 -10.598 1.00 98.18 39 A 1 ATOM 279 O O . LEU A 0 39 . 2.113 3.140 -12.236 1.00 98.18 39 A 1 ATOM 280 C CG . LEU A 0 39 . 4.476 5.726 -11.740 1.00 98.18 39 A 1 ATOM 281 C CD1 . LEU A 0 39 . 4.023 7.137 -11.409 1.00 98.18 39 A 1 ATOM 282 C CD2 . LEU A 0 39 . 5.975 5.762 -12.026 1.00 98.18 39 A 1 ATOM 283 N N . GLY A 0 40 . 1.111 5.148 -12.167 1.00 97.15 40 A 1 ATOM 284 C CA . GLY A 0 40 . 0.390 5.046 -13.439 1.00 97.15 40 A 1 ATOM 285 C C . GLY A 0 40 . -0.871 4.174 -13.409 1.00 97.15 40 A 1 ATOM 286 O O . GLY A 0 40 . -1.611 4.158 -14.389 1.00 97.15 40 A 1 ATOM 287 N N . ASP A 0 41 . -1.126 3.478 -12.302 1.00 96.76 41 A 1 ATOM 288 C CA . ASP A 0 41 . -2.284 2.602 -12.113 1.00 96.76 41 A 1 ATOM 289 C C . ASP A 0 41 . -3.489 3.375 -11.533 1.00 96.76 41 A 1 ATOM 290 C CB . ASP A 0 41 . -1.817 1.412 -11.251 1.00 96.76 41 A 1 ATOM 291 O O . ASP A 0 41 . -3.478 4.601 -11.409 1.00 96.76 41 A 1 ATOM 292 C CG . ASP A 0 41 . -2.741 0.187 -11.254 1.00 96.76 41 A 1 ATOM 293 O OD1 . ASP A 0 41 . -3.756 0.196 -11.990 1.00 96.76 41 A 1 ATOM 294 O OD2 . ASP A 0 41 . -2.434 -0.731 -10.461 1.00 96.76 41 A 1 ATOM 295 N N . THR A 0 42 . -4.562 2.669 -11.184 1.00 95.71 42 A 1 ATOM 296 C CA . THR A 0 42 . -5.767 3.224 -10.568 1.00 95.71 42 A 1 ATOM 297 C C . THR A 0 42 . -6.266 2.330 -9.434 1.00 95.71 42 A 1 ATOM 298 C CB . THR A 0 42 . -6.888 3.411 -11.605 1.00 95.71 42 A 1 ATOM 299 O O . THR A 0 42 . -5.951 1.145 -9.355 1.00 95.71 42 A 1 ATOM 300 C CG2 . THR A 0 42 . -6.476 4.188 -12.854 1.00 95.71 42 A 1 ATOM 301 O OG1 . THR A 0 42 . -7.404 2.165 -12.007 1.00 95.71 42 A 1 ATOM 302 N N . GLY A 0 43 . -7.133 2.869 -8.575 1.00 95.60 43 A 1 ATOM 303 C CA . GLY A 0 43 . -7.798 2.081 -7.542 1.00 95.60 43 A 1 ATOM 304 C C . GLY A 0 43 . -8.704 0.954 -8.062 1.00 95.60 43 A 1 ATOM 305 O O . GLY A 0 43 . -8.955 0.008 -7.322 1.00 95.60 43 A 1 ATOM 306 N N . HIS A 0 44 . -9.167 1.000 -9.319 1.00 96.87 44 A 1 ATOM 307 C CA . HIS A 0 44 . -10.085 -0.014 -9.852 1.00 96.87 44 A 1 ATOM 308 C C . HIS A 0 44 . -9.429 -1.394 -9.935 1.00 96.87 44 A 1 ATOM 309 C CB . HIS A 0 44 . -10.646 0.414 -11.214 1.00 96.87 44 A 1 ATOM 310 O O . HIS A 0 44 . -9.970 -2.341 -9.365 1.00 96.87 44 A 1 ATOM 311 C CG . HIS A 0 44 . -11.655 1.525 -11.106 1.00 96.87 44 A 1 ATOM 312 C CD2 . HIS A 0 44 . -11.591 2.759 -11.694 1.00 96.87 44 A 1 ATOM 313 N ND1 . HIS A 0 44 . -12.832 1.473 -10.395 1.00 96.87 44 A 1 ATOM 314 C CE1 . HIS A 0 44 . -13.450 2.657 -10.529 1.00 96.87 44 A 1 ATOM 315 N NE2 . HIS A 0 44 . -12.734 3.472 -11.319 1.00 96.87 44 A 1 ATOM 316 N N . GLY A 0 45 . -8.241 -1.486 -10.545 1.00 92.21 45 A 1 ATOM 317 C CA . GLY A 0 45 . -7.527 -2.757 -10.714 1.00 92.21 45 A 1 ATOM 318 C C . GLY A 0 45 . -7.268 -3.468 -9.384 1.00 92.21 45 A 1 ATOM 319 O O . GLY A 0 45 . -7.538 -4.660 -9.247 1.00 92.21 45 A 1 ATOM 320 N N . TRP A 0 46 . -6.850 -2.716 -8.363 1.00 96.95 46 A 1 ATOM 321 C CA . TRP A 0 46 . -6.621 -3.260 -7.024 1.00 96.95 46 A 1 ATOM 322 C C . TRP A 0 46 . -7.907 -3.617 -6.293 1.00 96.95 46 A 1 ATOM 323 C CB . TRP A 0 46 . -5.764 -2.291 -6.211 1.00 96.95 46 A 1 ATOM 324 O O . TRP A 0 46 . -7.969 -4.673 -5.671 1.00 96.95 46 A 1 ATOM 325 C CG . TRP A 0 46 . -4.343 -2.356 -6.646 1.00 96.95 46 A 1 ATOM 326 C CD1 . TRP A 0 46 . -3.756 -1.551 -7.557 1.00 96.95 46 A 1 ATOM 327 C CD2 . TRP A 0 46 . -3.387 -3.420 -6.364 1.00 96.95 46 A 1 ATOM 328 C CE2 . TRP A 0 46 . -2.229 -3.200 -7.166 1.00 96.95 46 A 1 ATOM 329 C CE3 . TRP A 0 46 . -3.419 -4.583 -5.561 1.00 96.95 46 A 1 ATOM 330 N NE1 . TRP A 0 46 . -2.508 -2.044 -7.874 1.00 96.95 46 A 1 ATOM 331 C CH2 . TRP A 0 46 . -1.198 -5.232 -6.330 1.00 96.95 46 A 1 ATOM 332 C CZ2 . TRP A 0 46 . -1.164 -4.110 -7.177 1.00 96.95 46 A 1 ATOM 333 C CZ3 . TRP A 0 46 . -2.326 -5.470 -5.526 1.00 96.95 46 A 1 ATOM 334 N N . SER A 0 47 . -8.951 -2.792 -6.385 1.00 97.62 47 A 1 ATOM 335 C CA . SER A 0 47 . -10.237 -3.113 -5.760 1.00 97.62 47 A 1 ATOM 336 C C . SER A 0 47 . -10.846 -4.400 -6.331 1.00 97.62 47 A 1 ATOM 337 C CB . SER A 0 47 . -11.193 -1.925 -5.884 1.00 97.62 47 A 1 ATOM 338 O O . SER A 0 47 . -11.381 -5.216 -5.577 1.00 97.62 47 A 1 ATOM 339 O OG . SER A 0 47 . -11.674 -1.733 -7.202 1.00 97.62 47 A 1 ATOM 340 N N . ASP A 0 48 . -10.693 -4.622 -7.641 1.00 96.23 48 A 1 ATOM 341 C CA . ASP A 0 48 . -11.161 -5.823 -8.324 1.00 96.23 48 A 1 ATOM 342 C C . ASP A 0 48 . -10.342 -7.060 -7.962 1.00 96.23 48 A 1 ATOM 343 C CB . ASP A 0 48 . -11.168 -5.600 -9.846 1.00 96.23 48 A 1 ATOM 344 O O . ASP A 0 48 . -10.931 -8.117 -7.750 1.00 96.23 48 A 1 ATOM 345 C CG . ASP A 0 48 . -12.431 -4.888 -10.337 1.00 96.23 48 A 1 ATOM 346 O OD1 . ASP A 0 48 . -13.516 -5.172 -9.761 1.00 96.23 48 A 1 ATOM 347 O OD2 . ASP A 0 48 . -12.346 -4.162 -11.348 1.00 96.23 48 A 1 ATOM 348 N N . ALA A 0 49 . -9.020 -6.938 -7.826 1.00 96.20 49 A 1 ATOM 349 C CA . ALA A 0 49 . -8.178 -8.038 -7.363 1.00 96.20 49 A 1 ATOM 350 C C . ALA A 0 49 . -8.440 -8.377 -5.884 1.00 96.20 49 A 1 ATOM 351 C CB . ALA A 0 49 . -6.711 -7.663 -7.611 1.00 96.20 49 A 1 ATOM 352 O O . ALA A 0 49 . -8.579 -9.539 -5.517 1.00 96.20 49 A 1 ATOM 353 N N . LEU A 0 50 . -8.544 -7.370 -5.011 1.00 98.32 50 A 1 ATOM 354 C CA . LEU A 0 50 . -8.659 -7.553 -3.559 1.00 98.32 50 A 1 ATOM 355 C C . LEU A 0 50 . -10.018 -8.106 -3.123 1.00 98.32 50 A 1 ATOM 356 C CB . LEU A 0 50 . -8.387 -6.210 -2.858 1.00 98.32 50 A 1 ATOM 357 O O . LEU A 0 50 . -10.071 -8.847 -2.135 1.00 98.32 50 A 1 ATOM 358 C CG . LEU A 0 50 . -6.913 -5.771 -2.891 1.00 98.32 50 A 1 ATOM 359 C CD1 . LEU A 0 50 . -6.810 -4.282 -2.564 1.00 98.32 50 A 1 ATOM 360 C CD2 . LEU A 0 50 . -6.084 -6.524 -1.849 1.00 98.32 50 A 1 ATOM 361 N N . LYS A 0 51 . -11.112 -7.776 -3.830 1.00 97.06 51 A 1 ATOM 362 C CA . LYS A 0 51 . -12.474 -8.175 -3.424 1.00 97.06 51 A 1 ATOM 363 C C . LYS A 0 51 . -12.622 -9.680 -3.250 1.00 97.06 51 A 1 ATOM 364 C CB . LYS A 0 51 . -13.534 -7.615 -4.390 1.00 97.06 51 A 1 ATOM 365 O O . LYS A 0 51 . -13.392 -10.106 -2.397 1.00 97.06 51 A 1 ATOM 366 C CG . LYS A 0 51 . -13.599 -8.375 -5.722 1.00 97.06 51 A 1 ATOM 367 C CD . LYS A 0 51 . -14.402 -7.624 -6.785 1.00 97.06 51 A 1 ATOM 368 C CE . LYS A 0 51 . -14.250 -8.349 -8.127 1.00 97.06 51 A 1 ATOM 369 N NZ . LYS A 0 51 . -14.784 -7.535 -9.246 1.00 97.06 51 A 1 ATOM 370 N N . GLU A 0 52 . -11.885 -10.480 -4.012 1.00 95.40 52 A 1 ATOM 371 C CA . GLU A 0 52 . -11.966 -11.938 -3.938 1.00 95.40 52 A 1 ATOM 372 C C . GLU A 0 52 . -11.239 -12.510 -2.719 1.00 95.40 52 A 1 ATOM 373 C CB . GLU A 0 52 . -11.421 -12.551 -5.232 1.00 95.40 52 A 1 ATOM 374 O O . GLU A 0 52 . -11.603 -13.580 -2.243 1.00 95.40 52 A 1 ATOM 375 C CG . GLU A 0 52 . -12.277 -12.137 -6.438 1.00 95.40 52 A 1 ATOM 376 C CD . GLU A 0 52 . -11.882 -12.846 -7.739 1.00 95.40 52 A 1 ATOM 377 O OE1 . GLU A 0 52 . -12.633 -12.639 -8.721 1.00 95.40 52 A 1 ATOM 378 O OE2 . GLU A 0 52 . -10.878 -13.591 -7.734 1.00 95.40 52 A 1 ATOM 379 N N . TYR A 0 53 . -10.249 -11.809 -2.164 1.00 97.62 53 A 1 ATOM 380 C CA . TYR A 0 53 . -9.354 -12.353 -1.137 1.00 97.62 53 A 1 ATOM 381 C C . TYR A 0 53 . -9.603 -11.789 0.255 1.00 97.62 53 A 1 ATOM 382 C CB . TYR A 0 53 . -7.908 -12.147 -1.570 1.00 97.62 53 A 1 ATOM 383 O O . TYR A 0 53 . -9.423 -12.500 1.242 1.00 97.62 53 A 1 ATOM 384 C CG . TYR A 0 53 . -7.583 -12.960 -2.803 1.00 97.62 53 A 1 ATOM 385 C CD1 . TYR A 0 53 . -7.077 -14.268 -2.683 1.00 97.62 53 A 1 ATOM 386 C CD2 . TYR A 0 53 . -7.789 -12.402 -4.076 1.00 97.62 53 A 1 ATOM 387 C CE1 . TYR A 0 53 . -6.762 -15.003 -3.842 1.00 97.62 53 A 1 ATOM 388 C CE2 . TYR A 0 53 . -7.497 -13.138 -5.237 1.00 97.62 53 A 1 ATOM 389 O OH . TYR A 0 53 . -6.688 -15.171 -6.223 1.00 97.62 53 A 1 ATOM 390 C CZ . TYR A 0 53 . -6.979 -14.443 -5.119 1.00 97.62 53 A 1 ATOM 391 N N . VAL A 0 54 . -10.056 -10.546 0.347 1.00 97.92 54 A 1 ATOM 392 C CA . VAL A 0 54 . -10.360 -9.881 1.613 1.00 97.92 54 A 1 ATOM 393 C C . VAL A 0 54 . -11.573 -10.545 2.309 1.00 97.92 54 A 1 ATOM 394 C CB . VAL A 0 54 . -10.566 -8.394 1.297 1.00 97.92 54 A 1 ATOM 395 O O . VAL A 0 54 . -12.527 -10.909 1.614 1.00 97.92 54 A 1 ATOM 396 C CG1 . VAL A 0 54 . -11.203 -7.627 2.431 1.00 97.92 54 A 1 ATOM 397 C CG2 . VAL A 0 54 . -9.237 -7.708 0.965 1.00 97.92 54 A 1 ATOM 398 N N . PRO A 0 55 . -11.577 -10.723 3.651 1.00 98.08 55 A 1 ATOM 399 C CA . PRO A 0 55 . -12.701 -11.340 4.369 1.00 98.08 55 A 1 ATOM 400 C C . PRO A 0 55 . -14.036 -10.597 4.186 1.00 98.08 55 A 1 ATOM 401 C CB . PRO A 0 55 . -12.286 -11.385 5.845 1.00 98.08 55 A 1 ATOM 402 O O . PRO A 0 55 . -14.060 -9.388 3.981 1.00 98.08 55 A 1 ATOM 403 C CG . PRO A 0 55 . -10.761 -11.337 5.802 1.00 98.08 55 A 1 ATOM 404 C CD . PRO A 0 55 . -10.476 -10.473 4.578 1.00 98.08 55 A 1 ATOM 405 N N . ASP A 0 56 . -15.166 -11.299 4.308 1.00 97.63 56 A 1 ATOM 406 C CA . ASP A 0 56 . -16.499 -10.765 3.961 1.00 97.63 56 A 1 ATOM 407 C C . ASP A 0 56 . -16.923 -9.506 4.742 1.00 97.63 56 A 1 ATOM 408 C CB . ASP A 0 56 . -17.563 -11.858 4.179 1.00 97.63 56 A 1 ATOM 409 O O . ASP A 0 56 . -17.720 -8.713 4.241 1.00 97.63 56 A 1 ATOM 410 C CG . ASP A 0 56 . -17.481 -13.036 3.205 1.00 97.63 56 A 1 ATOM 411 O OD1 . ASP A 0 56 . -16.756 -12.928 2.191 1.00 97.63 56 A 1 ATOM 412 O OD2 . ASP A 0 56 . -18.162 -14.046 3.458 1.00 97.63 56 A 1 ATOM 413 N N . TYR A 0 57 . -16.394 -9.306 5.950 1.00 97.68 57 A 1 ATOM 414 C CA . TYR A 0 57 . -16.715 -8.185 6.846 1.00 97.68 57 A 1 ATOM 415 C C . TYR A 0 57 . -15.847 -6.937 6.620 1.00 97.68 57 A 1 ATOM 416 C CB . TYR A 0 57 . -16.643 -8.678 8.295 1.00 97.68 57 A 1 ATOM 417 O O . TYR A 0 57 . -16.017 -5.921 7.305 1.00 97.68 57 A 1 ATOM 418 C CG . TYR A 0 57 . -15.334 -9.349 8.664 1.00 97.68 57 A 1 ATOM 419 C CD1 . TYR A 0 57 . -15.190 -10.740 8.492 1.00 97.68 57 A 1 ATOM 420 C CD2 . TYR A 0 57 . -14.267 -8.590 9.179 1.00 97.68 57 A 1 ATOM 421 C CE1 . TYR A 0 57 . -13.981 -11.371 8.836 1.00 97.68 57 A 1 ATOM 422 C CE2 . TYR A 0 57 . -13.072 -9.225 9.560 1.00 97.68 57 A 1 ATOM 423 O OH . TYR A 0 57 . -11.775 -11.247 9.733 1.00 97.68 57 A 1 ATOM 424 C CZ . TYR A 0 57 . -12.923 -10.617 9.379 1.00 97.68 57 A 1 ATOM 425 N N . PHE A 0 58 . -14.935 -6.992 5.649 1.00 98.60 58 A 1 ATOM 426 C CA . PHE A 0 58 . -14.118 -5.857 5.250 1.00 98.60 58 A 1 ATOM 427 C C . PHE A 0 58 . -14.768 -5.065 4.119 1.00 98.60 58 A 1 ATOM 428 C CB . PHE A 0 58 . -12.741 -6.320 4.809 1.00 98.60 58 A 1 ATOM 429 O O . PHE A 0 58 . -15.212 -5.622 3.116 1.00 98.60 58 A 1 ATOM 430 C CG . PHE A 0 58 . -11.709 -6.511 5.888 1.00 98.60 58 A 1 ATOM 431 C CD1 . PHE A 0 58 . -10.644 -5.601 6.004 1.00 98.60 58 A 1 ATOM 432 C CD2 . PHE A 0 58 . -11.769 -7.640 6.722 1.00 98.60 58 A 1 ATOM 433 C CE1 . PHE A 0 58 . -9.637 -5.818 6.957 1.00 98.60 58 A 1 ATOM 434 C CE2 . PHE A 0 58 . -10.747 -7.872 7.657 1.00 98.60 58 A 1 ATOM 435 C CZ . PHE A 0 58 . -9.687 -6.960 7.773 1.00 98.60 58 A 1 ATOM 436 N N . LYS A 0 59 . -14.738 -3.744 4.251 1.00 98.60 59 A 1 ATOM 437 C CA . LYS A 0 59 . -14.869 -2.816 3.127 1.00 98.60 59 A 1 ATOM 438 C C . LYS A 0 59 . -13.492 -2.580 2.508 1.00 98.60 59 A 1 ATOM 439 C CB . LYS A 0 59 . -15.508 -1.531 3.655 1.00 98.60 59 A 1 ATOM 440 O O . LYS A 0 59 . -12.497 -2.534 3.230 1.00 98.60 59 A 1 ATOM 441 C CG . LYS A 0 59 . -15.732 -0.472 2.566 1.00 98.60 59 A 1 ATOM 442 C CD . LYS A 0 59 . -16.534 0.720 3.093 1.00 98.60 59 A 1 ATOM 443 C CE . LYS A 0 59 . -15.777 1.408 4.222 1.00 98.60 59 A 1 ATOM 444 N NZ . LYS A 0 59 . -16.535 2.531 4.807 1.00 98.60 59 A 1 ATOM 445 N N . ILE A 0 60 . -13.429 -2.394 1.194 1.00 98.77 60 A 1 ATOM 446 C CA . ILE A 0 60 . -12.191 -2.038 0.487 1.00 98.77 60 A 1 ATOM 447 C C . ILE A 0 60 . -12.338 -0.625 -0.060 1.00 98.77 60 A 1 ATOM 448 C CB . ILE A 0 60 . -11.844 -3.047 -0.626 1.00 98.77 60 A 1 ATOM 449 O O . ILE A 0 60 . -13.347 -0.304 -0.690 1.00 98.77 60 A 1 ATOM 450 C CG1 . ILE A 0 60 . -11.802 -4.494 -0.084 1.00 98.77 60 A 1 ATOM 451 C CG2 . ILE A 0 60 . -10.497 -2.683 -1.281 1.00 98.77 60 A 1 ATOM 452 C CD1 . ILE A 0 60 . -11.836 -5.539 -1.197 1.00 98.77 60 A 1 ATOM 453 N N . ILE A 0 61 . -11.327 0.205 0.170 1.00 98.83 61 A 1 ATOM 454 C CA . ILE A 0 61 . -11.203 1.544 -0.400 1.00 98.83 61 A 1 ATOM 455 C C . ILE A 0 61 . -9.873 1.601 -1.143 1.00 98.83 61 A 1 ATOM 456 C CB . ILE A 0 61 . -11.297 2.625 0.700 1.00 98.83 61 A 1 ATOM 457 O O . ILE A 0 61 . -8.813 1.438 -0.543 1.00 98.83 61 A 1 ATOM 458 C CG1 . ILE A 0 61 . -12.621 2.508 1.492 1.00 98.83 61 A 1 ATOM 459 C CG2 . ILE A 0 61 . -11.162 4.027 0.074 1.00 98.83 61 A 1 ATOM 460 C CD1 . ILE A 0 61 . -12.765 3.529 2.627 1.00 98.83 61 A 1 ATOM 461 N N . CYS A 0 62 . -9.921 1.870 -2.441 1.00 98.75 62 A 1 ATOM 462 C CA . CYS A 0 62 . -8.743 2.069 -3.273 1.00 98.75 62 A 1 ATOM 463 C C . CYS A 0 62 . -8.788 3.479 -3.875 1.00 98.75 62 A 1 ATOM 464 C CB . CYS A 0 62 . -8.672 0.958 -4.323 1.00 98.75 62 A 1 ATOM 465 O O . CYS A 0 62 . -9.417 3.677 -4.919 1.00 98.75 62 A 1 ATOM 466 S SG . CYS A 0 62 . -8.414 -0.652 -3.533 1.00 98.75 62 A 1 ATOM 467 N N . PRO A 0 63 . -8.181 4.477 -3.207 1.00 98.64 63 A 1 ATOM 468 C CA . PRO A 0 63 . -8.130 5.848 -3.702 1.00 98.64 63 A 1 ATOM 469 C C . PRO A 0 63 . -7.415 5.959 -5.052 1.00 98.64 63 A 1 ATOM 470 C CB . PRO A 0 63 . -7.443 6.654 -2.595 1.00 98.64 63 A 1 ATOM 471 O O . PRO A 0 63 . -6.506 5.183 -5.347 1.00 98.64 63 A 1 ATOM 472 C CG . PRO A 0 63 . -7.698 5.835 -1.335 1.00 98.64 63 A 1 ATOM 473 C CD . PRO A 0 63 . -7.593 4.414 -1.875 1.00 98.64 63 A 1 ATOM 474 N N . HIS A 0 64 . -7.809 6.942 -5.858 1.00 98.17 64 A 1 ATOM 475 C CA . HIS A 0 64 . -7.142 7.307 -7.105 1.00 98.17 64 A 1 ATOM 476 C C . HIS A 0 64 . -6.206 8.487 -6.857 1.00 98.17 64 A 1 ATOM 477 C CB . HIS A 0 64 . -8.183 7.658 -8.179 1.00 98.17 64 A 1 ATOM 478 O O . HIS A 0 64 . -6.656 9.556 -6.441 1.00 98.17 64 A 1 ATOM 479 C CG . HIS A 0 64 . -9.117 6.521 -8.493 1.00 98.17 64 A 1 ATOM 480 C CD2 . HIS A 0 64 . -10.426 6.406 -8.123 1.00 98.17 64 A 1 ATOM 481 N ND1 . HIS A 0 64 . -8.803 5.392 -9.205 1.00 98.17 64 A 1 ATOM 482 C CE1 . HIS A 0 64 . -9.891 4.602 -9.232 1.00 98.17 64 A 1 ATOM 483 N NE2 . HIS A 0 64 . -10.905 5.178 -8.576 1.00 98.17 64 A 1 ATOM 484 N N . ALA A 0 65 . -4.917 8.308 -7.137 1.00 98.25 65 A 1 ATOM 485 C CA . ALA A 0 65 . -3.974 9.414 -7.115 1.00 98.25 65 A 1 ATOM 486 C C . ALA A 0 65 . -4.314 10.449 -8.201 1.00 98.25 65 A 1 ATOM 487 C CB . ALA A 0 65 . -2.557 8.870 -7.286 1.00 98.25 65 A 1 ATOM 488 O O . ALA A 0 65 . -4.806 10.109 -9.283 1.00 98.25 65 A 1 ATOM 489 N N . ASN A 0 66 . -4.007 11.719 -7.935 1.00 97.30 66 A 1 ATOM 490 C CA . ASN A 0 66 . -4.090 12.757 -8.957 1.00 97.30 66 A 1 ATOM 491 C C . ASN A 0 66 . -3.070 12.496 -10.075 1.00 97.30 66 A 1 ATOM 492 C CB . ASN A 0 66 . -3.899 14.141 -8.316 1.00 97.30 66 A 1 ATOM 493 O O . ASN A 0 66 . -2.019 11.890 -9.860 1.00 97.30 66 A 1 ATOM 494 C CG . ASN A 0 66 . -5.095 14.563 -7.483 1.00 97.30 66 A 1 ATOM 495 N ND2 . ASN A 0 66 . -4.869 15.178 -6.347 1.00 97.30 66 A 1 ATOM 496 O OD1 . ASN A 0 66 . -6.241 14.373 -7.856 1.00 97.30 66 A 1 ATOM 497 N N . SER A 0 67 . -3.369 12.983 -11.280 1.00 98.29 67 A 1 ATOM 498 C CA . SER A 0 67 . -2.390 12.980 -12.367 1.00 98.29 67 A 1 ATOM 499 C C . SER A 0 67 . -1.392 14.119 -12.177 1.00 98.29 67 A 1 ATOM 500 C CB . SER A 0 67 . -3.072 13.074 -13.729 1.00 98.29 67 A 1 ATOM 501 O O . SER A 0 67 . -1.780 15.286 -12.218 1.00 98.29 67 A 1 ATOM 502 O OG . SER A 0 67 . -3.811 11.892 -13.961 1.00 98.29 67 A 1 ATOM 503 N N . ILE A 0 68 . -0.118 13.777 -11.998 1.00 98.42 68 A 1 ATOM 504 C CA . ILE A 0 68 . 0.993 14.725 -11.829 1.00 98.42 68 A 1 ATOM 505 C C . ILE A 0 68 . 2.120 14.388 -12.817 1.00 98.42 68 A 1 ATOM 506 C CB . ILE A 0 68 . 1.486 14.760 -10.360 1.00 98.42 68 A 1 ATOM 507 O O . ILE A 0 68 . 2.201 13.240 -13.264 1.00 98.42 68 A 1 ATOM 508 C CG1 . ILE A 0 68 . 2.034 13.399 -9.886 1.00 98.42 68 A 1 ATOM 509 C CG2 . ILE A 0 68 . 0.358 15.259 -9.438 1.00 98.42 68 A 1 ATOM 510 C CD1 . ILE A 0 68 . 2.722 13.450 -8.515 1.00 98.42 68 A 1 ATOM 511 N N . PRO A 0 69 . 2.973 15.353 -13.206 1.00 98.27 69 A 1 ATOM 512 C CA . PRO A 0 69 . 4.164 15.058 -13.998 1.00 98.27 69 A 1 ATOM 513 C C . PRO A 0 69 . 5.134 14.184 -13.199 1.00 98.27 69 A 1 ATOM 514 C CB . PRO A 0 69 . 4.778 16.417 -14.341 1.00 98.27 69 A 1 ATOM 515 O O . PRO A 0 69 . 5.388 14.453 -12.027 1.00 98.27 69 A 1 ATOM 516 C CG . PRO A 0 69 . 4.325 17.309 -13.185 1.00 98.27 69 A 1 ATOM 517 C CD . PRO A 0 69 . 2.934 16.768 -12.860 1.00 98.27 69 A 1 ATOM 518 N N . VAL A 0 70 . 5.691 13.160 -13.849 1.00 98.62 70 A 1 ATOM 519 C CA . VAL A 0 70 . 6.623 12.219 -13.211 1.00 98.62 70 A 1 ATOM 520 C C . VAL A 0 70 . 7.995 12.299 -13.871 1.00 98.62 70 A 1 ATOM 521 C CB . VAL A 0 70 . 6.041 10.796 -13.199 1.00 98.62 70 A 1 ATOM 522 O O . VAL A 0 70 . 8.156 11.958 -15.047 1.00 98.62 70 A 1 ATOM 523 C CG1 . VAL A 0 70 . 7.012 9.792 -12.563 1.00 98.62 70 A 1 ATOM 524 C CG2 . VAL A 0 70 . 4.732 10.789 -12.400 1.00 98.62 70 A 1 ATOM 525 N N . THR A 0 71 . 8.999 12.732 -13.111 1.00 98.40 71 A 1 ATOM 526 C CA . THR A 0 71 . 10.370 12.985 -13.575 1.00 98.40 71 A 1 ATOM 527 C C . THR A 0 71 . 11.026 11.727 -14.145 1.00 98.40 71 A 1 ATOM 528 C CB . THR A 0 71 . 11.217 13.548 -12.426 1.00 98.40 71 A 1 ATOM 529 O O . THR A 0 71 . 11.613 11.791 -15.225 1.00 98.40 71 A 1 ATOM 530 C CG2 . THR A 0 71 . 12.695 13.714 -12.788 1.00 98.40 71 A 1 ATOM 531 O OG1 . THR A 0 71 . 10.782 14.839 -12.070 1.00 98.40 71 A 1 ATOM 532 N N . LEU A 0 72 . 10.880 10.574 -13.479 1.00 97.18 72 A 1 ATOM 533 C CA . LEU A 0 72 . 11.388 9.271 -13.942 1.00 97.18 72 A 1 ATOM 534 C C . LEU A 0 72 . 10.923 8.953 -15.370 1.00 97.18 72 A 1 ATOM 535 C CB . LEU A 0 72 . 10.899 8.171 -12.974 1.00 97.18 72 A 1 ATOM 536 O O . LEU A 0 72 . 11.667 8.370 -16.153 1.00 97.18 72 A 1 ATOM 537 C CG . LEU A 0 72 . 11.320 6.736 -13.348 1.00 97.18 72 A 1 ATOM 538 C CD1 . LEU A 0 72 . 12.828 6.536 -13.191 1.00 97.18 72 A 1 ATOM 539 C CD2 . LEU A 0 72 . 10.613 5.738 -12.434 1.00 97.18 72 A 1 ATOM 540 N N . ASN A 0 73 . 9.708 9.388 -15.708 1.00 97.28 73 A 1 ATOM 541 C CA . ASN A 0 73 . 9.056 9.152 -16.988 1.00 97.28 73 A 1 ATOM 542 C C . ASN A 0 73 . 9.137 10.380 -17.911 1.00 97.28 73 A 1 ATOM 543 C CB . ASN A 0 73 . 7.629 8.652 -16.706 1.00 97.28 73 A 1 ATOM 544 O O . ASN A 0 73 . 8.231 10.628 -18.705 1.00 97.28 73 A 1 ATOM 545 C CG . ASN A 0 73 . 7.608 7.271 -16.074 1.00 97.28 73 A 1 ATOM 546 N ND2 . ASN A 0 73 . 6.499 6.859 -15.514 1.00 97.28 73 A 1 ATOM 547 O OD1 . ASN A 0 73 . 8.568 6.524 -16.083 1.00 97.28 73 A 1 ATOM 548 N N . GLY A 0 74 . 10.198 11.185 -17.793 1.00 97.25 74 A 1 ATOM 549 C CA . GLY A 0 74 . 10.441 12.334 -18.669 1.00 97.25 74 A 1 ATOM 550 C C . GLY A 0 74 . 9.407 13.458 -18.538 1.00 97.25 74 A 1 ATOM 551 O O . GLY A 0 74 . 9.215 14.215 -19.486 1.00 97.25 74 A 1 ATOM 552 N N . GLY A 0 75 . 8.720 13.560 -17.395 1.00 97.71 75 A 1 ATOM 553 C CA . GLY A 0 75 . 7.694 14.574 -17.138 1.00 97.71 75 A 1 ATOM 554 C C . GLY A 0 75 . 6.302 14.225 -17.671 1.00 97.71 75 A 1 ATOM 555 O O . GLY A 0 75 . 5.417 15.079 -17.637 1.00 97.71 75 A 1 ATOM 556 N N . MET A 0 76 . 6.076 12.995 -18.148 1.00 97.87 76 A 1 ATOM 557 C CA . MET A 0 76 . 4.736 12.546 -18.538 1.00 97.87 76 A 1 ATOM 558 C C . MET A 0 76 . 3.774 12.591 -17.342 1.00 97.87 76 A 1 ATOM 559 C CB . MET A 0 76 . 4.779 11.132 -19.137 1.00 97.87 76 A 1 ATOM 560 O O . MET A 0 76 . 4.106 12.113 -16.256 1.00 97.87 76 A 1 ATOM 561 C CG . MET A 0 76 . 5.408 11.119 -20.535 1.00 97.87 76 A 1 ATOM 562 S SD . MET A 0 76 . 5.238 9.550 -21.436 1.00 97.87 76 A 1 ATOM 563 C CE . MET A 0 76 . 6.337 8.479 -20.474 1.00 97.87 76 A 1 ATOM 564 N N . CYS A 0 77 . 2.576 13.146 -17.554 1.00 98.29 77 A 1 ATOM 565 C CA . CYS A 0 77 . 1.531 13.192 -16.535 1.00 98.29 77 A 1 ATOM 566 C C . CYS A 0 77 . 0.807 11.849 -16.429 1.00 98.29 77 A 1 ATOM 567 C CB . CYS A 0 77 . 0.531 14.319 -16.819 1.00 98.29 77 A 1 ATOM 568 O O . CYS A 0 77 . 0.289 11.343 -17.425 1.00 98.29 77 A 1 ATOM 569 S SG . CYS A 0 77 . 1.326 15.937 -16.608 1.00 98.29 77 A 1 ATOM 570 N N . MET A 0 78 . 0.732 11.301 -15.220 1.00 98.41 78 A 1 ATOM 571 C CA . MET A 0 78 . 0.020 10.056 -14.923 1.00 98.41 78 A 1 ATOM 572 C C . MET A 0 78 . -0.390 10.007 -13.446 1.00 98.41 78 A 1 ATOM 573 C CB . MET A 0 78 . 0.903 8.856 -15.302 1.00 98.41 78 A 1 ATOM 574 O O . MET A 0 78 . 0.151 10.785 -12.657 1.00 98.41 78 A 1 ATOM 575 C CG . MET A 0 78 . 2.214 8.772 -14.508 1.00 98.41 78 A 1 ATOM 576 S SD . MET A 0 78 . 3.402 7.593 -15.202 1.00 98.41 78 A 1 ATOM 577 C CE . MET A 0 78 . 3.901 8.495 -16.697 1.00 98.41 78 A 1 ATOM 578 N N . PRO A 0 79 . -1.328 9.125 -13.051 1.00 98.37 79 A 1 ATOM 579 C CA . PRO A 0 79 . -1.669 8.930 -11.645 1.00 98.37 79 A 1 ATOM 580 C C . PRO A 0 79 . -0.429 8.583 -10.816 1.00 98.37 79 A 1 ATOM 581 C CB . PRO A 0 79 . -2.703 7.800 -11.623 1.00 98.37 79 A 1 ATOM 582 O O . PRO A 0 79 . 0.222 7.567 -11.063 1.00 98.37 79 A 1 ATOM 583 C CG . PRO A 0 79 . -3.350 7.886 -13.003 1.00 98.37 79 A 1 ATOM 584 C CD . PRO A 0 79 . -2.182 8.297 -13.895 1.00 98.37 79 A 1 ATOM 585 N N . ALA A 0 80 . -0.086 9.421 -9.842 1.00 98.72 80 A 1 ATOM 586 C CA . ALA A 0 80 . 1.044 9.178 -8.953 1.00 98.72 80 A 1 ATOM 587 C C . ALA A 0 80 . 0.822 9.854 -7.599 1.00 98.72 80 A 1 ATOM 588 C CB . ALA A 0 80 . 2.336 9.673 -9.614 1.00 98.72 80 A 1 ATOM 589 O O . ALA A 0 80 . 0.293 10.961 -7.523 1.00 98.72 80 A 1 ATOM 590 N N . TRP A 0 81 . 1.241 9.185 -6.527 1.00 98.79 81 A 1 ATOM 591 C CA . TRP A 0 81 . 1.124 9.711 -5.166 1.00 98.79 81 A 1 ATOM 592 C C . TRP A 0 81 . 2.130 10.832 -4.886 1.00 98.79 81 A 1 ATOM 593 C CB . TRP A 0 81 . 1.309 8.556 -4.180 1.00 98.79 81 A 1 ATOM 594 O O . TRP A 0 81 . 1.837 11.756 -4.140 1.00 98.79 81 A 1 ATOM 595 C CG . TRP A 0 81 . 0.287 7.473 -4.298 1.00 98.79 81 A 1 ATOM 596 C CD1 . TRP A 0 81 . 0.502 6.236 -4.797 1.00 98.79 81 A 1 ATOM 597 C CD2 . TRP A 0 81 . -1.144 7.554 -4.033 1.00 98.79 81 A 1 ATOM 598 C CE2 . TRP A 0 81 . -1.748 6.334 -4.463 1.00 98.79 81 A 1 ATOM 599 C CE3 . TRP A 0 81 . -1.998 8.567 -3.545 1.00 98.79 81 A 1 ATOM 600 N NE1 . TRP A 0 81 . -0.691 5.551 -4.867 1.00 98.79 81 A 1 ATOM 601 C CH2 . TRP A 0 81 . -3.955 7.215 -4.069 1.00 98.79 81 A 1 ATOM 602 C CZ2 . TRP A 0 81 . -3.135 6.156 -4.484 1.00 98.79 81 A 1 ATOM 603 C CZ3 . TRP A 0 81 . -3.394 8.398 -3.560 1.00 98.79 81 A 1 ATOM 604 N N . TYR A 0 82 . 3.319 10.736 -5.475 1.00 98.71 82 A 1 ATOM 605 C CA . TYR A 0 82 . 4.411 11.704 -5.367 1.00 98.71 82 A 1 ATOM 606 C C . TYR A 0 82 . 5.335 11.568 -6.584 1.00 98.71 82 A 1 ATOM 607 C CB . TYR A 0 82 . 5.160 11.474 -4.045 1.00 98.71 82 A 1 ATOM 608 O O . TYR A 0 82 . 5.245 10.574 -7.315 1.00 98.71 82 A 1 ATOM 609 C CG . TYR A 0 82 . 5.725 10.083 -3.825 1.00 98.71 82 A 1 ATOM 610 C CD1 . TYR A 0 82 . 4.979 9.114 -3.126 1.00 98.71 82 A 1 ATOM 611 C CD2 . TYR A 0 82 . 7.019 9.773 -4.276 1.00 98.71 82 A 1 ATOM 612 C CE1 . TYR A 0 82 . 5.529 7.840 -2.891 1.00 98.71 82 A 1 ATOM 613 C CE2 . TYR A 0 82 . 7.570 8.498 -4.054 1.00 98.71 82 A 1 ATOM 614 O OH . TYR A 0 82 . 7.336 6.293 -3.122 1.00 98.71 82 A 1 ATOM 615 C CZ . TYR A 0 82 . 6.823 7.530 -3.351 1.00 98.71 82 A 1 ATOM 616 N N . ASP A 0 83 . 6.224 12.532 -6.827 1.00 98.48 83 A 1 ATOM 617 C CA . ASP A 0 83 . 7.153 12.432 -7.956 1.00 98.48 83 A 1 ATOM 618 C C . ASP A 0 83 . 8.284 11.427 -7.668 1.00 98.48 83 A 1 ATOM 619 C CB . ASP A 0 83 . 7.678 13.816 -8.377 1.00 98.48 83 A 1 ATOM 620 O O . ASP A 0 83 . 8.857 11.370 -6.577 1.00 98.48 83 A 1 ATOM 621 C CG . ASP A 0 83 . 8.382 13.790 -9.743 1.00 98.48 83 A 1 ATOM 622 O OD1 . ASP A 0 83 . 8.367 12.741 -10.425 1.00 98.48 83 A 1 ATOM 623 O OD2 . ASP A 0 83 . 9.011 14.800 -10.126 1.00 98.48 83 A 1 ATOM 624 N N . ILE A 0 84 . 8.641 10.623 -8.665 1.00 97.69 84 A 1 ATOM 625 C CA . ILE A 0 84 . 9.781 9.712 -8.596 1.00 97.69 84 A 1 ATOM 626 C C . ILE A 0 84 . 10.865 10.273 -9.506 1.00 97.69 84 A 1 ATOM 627 C CB . ILE A 0 84 . 9.369 8.263 -8.939 1.00 97.69 84 A 1 ATOM 628 O O . ILE A 0 84 . 10.672 10.378 -10.712 1.00 97.69 84 A 1 ATOM 629 C CG1 . ILE A 0 84 . 8.367 7.740 -7.880 1.00 97.69 84 A 1 ATOM 630 C CG2 . ILE A 0 84 . 10.622 7.365 -8.965 1.00 97.69 84 A 1 ATOM 631 C CD1 . ILE A 0 84 . 7.763 6.362 -8.176 1.00 97.69 84 A 1 ATOM 632 N N . TYR A 0 85 . 12.026 10.602 -8.938 1.00 97.57 85 A 1 ATOM 633 C CA . TYR A 0 85 . 13.165 11.104 -9.715 1.00 97.57 85 A 1 ATOM 634 C C . TYR A 0 85 . 14.026 9.966 -10.279 1.00 97.57 85 A 1 ATOM 635 C CB . TYR A 0 85 . 14.004 12.055 -8.847 1.00 97.57 85 A 1 ATOM 636 O O . TYR A 0 85 . 14.490 10.043 -11.413 1.00 97.57 85 A 1 ATOM 637 C CG . TYR A 0 85 . 13.252 13.172 -8.134 1.00 97.57 85 A 1 ATOM 638 C CD1 . TYR A 0 85 . 12.137 13.806 -8.717 1.00 97.57 85 A 1 ATOM 639 C CD2 . TYR A 0 85 . 13.679 13.585 -6.858 1.00 97.57 85 A 1 ATOM 640 C CE1 . TYR A 0 85 . 11.454 14.822 -8.026 1.00 97.57 85 A 1 ATOM 641 C CE2 . TYR A 0 85 . 12.990 14.591 -6.156 1.00 97.57 85 A 1 ATOM 642 O OH . TYR A 0 85 . 11.219 16.191 -6.069 1.00 97.57 85 A 1 ATOM 643 C CZ . TYR A 0 85 . 11.870 15.210 -6.742 1.00 97.57 85 A 1 ATOM 644 N N . ALA A 0 86 . 14.244 8.911 -9.488 1.00 94.85 86 A 1 ATOM 645 C CA . ALA A 0 86 . 14.947 7.691 -9.875 1.00 94.85 86 A 1 ATOM 646 C C . ALA A 0 86 . 14.560 6.534 -8.936 1.00 94.85 86 A 1 ATOM 647 C CB . ALA A 0 86 . 16.463 7.941 -9.853 1.00 94.85 86 A 1 ATOM 648 O O . ALA A 0 86 . 14.234 6.765 -7.772 1.00 94.85 86 A 1 ATOM 649 N N . LEU A 0 87 . 14.634 5.295 -9.428 1.00 90.29 87 A 1 ATOM 650 C CA . LEU A 0 87 . 14.417 4.078 -8.636 1.00 90.29 87 A 1 ATOM 651 C C . LEU A 0 87 . 15.761 3.450 -8.252 1.00 90.29 87 A 1 ATOM 652 C CB . LEU A 0 87 . 13.501 3.101 -9.398 1.00 90.29 87 A 1 ATOM 653 O O . LEU A 0 87 . 16.231 2.498 -8.869 1.00 90.29 87 A 1 ATOM 654 C CG . LEU A 0 87 . 12.053 3.588 -9.576 1.00 90.29 87 A 1 ATOM 655 C CD1 . LEU A 0 87 . 11.278 2.588 -10.432 1.00 90.29 87 A 1 ATOM 656 C CD2 . LEU A 0 87 . 11.324 3.759 -8.240 1.00 90.29 87 A 1 ATOM 657 N N . SER A 0 88 . 16.413 4.024 -7.244 1.00 89.65 88 A 1 ATOM 658 C CA . SER A 0 88 . 17.598 3.443 -6.610 1.00 89.65 88 A 1 ATOM 659 C C . SER A 0 88 . 17.629 3.797 -5.125 1.00 89.65 88 A 1 ATOM 660 C CB . SER A 0 88 . 18.881 3.881 -7.329 1.00 89.65 88 A 1 ATOM 661 O O . SER A 0 88 . 17.021 4.781 -4.706 1.00 89.65 88 A 1 ATOM 662 O OG . SER A 0 88 . 19.169 5.254 -7.137 1.00 89.65 88 A 1 ATOM 663 N N . GLU A 0 89 . 18.336 2.999 -4.322 1.00 83.50 89 A 1 ATOM 664 C CA . GLU A 0 89 . 18.394 3.148 -2.859 1.00 83.50 89 A 1 ATOM 665 C C . GLU A 0 89 . 18.744 4.582 -2.419 1.00 83.50 89 A 1 ATOM 666 C CB . GLU A 0 89 . 19.423 2.132 -2.338 1.00 83.50 89 A 1 ATOM 667 O O . GLU A 0 89 . 18.068 5.159 -1.575 1.00 83.50 89 A 1 ATOM 668 C CG . GLU A 0 89 . 19.523 2.064 -0.807 1.00 83.50 89 A 1 ATOM 669 C CD . GLU A 0 89 . 20.569 1.035 -0.337 1.00 83.50 89 A 1 ATOM 670 O OE1 . GLU A 0 89 . 20.996 1.127 0.834 1.00 83.50 89 A 1 ATOM 671 O OE2 . GLU A 0 89 . 20.952 0.165 -1.154 1.00 83.50 89 A 1 ATOM 672 N N . ASN A 0 90 . 19.740 5.197 -3.064 1.00 87.75 90 A 1 ATOM 673 C CA . ASN A 0 90 . 20.258 6.519 -2.699 1.00 87.75 90 A 1 ATOM 674 C C . ASN A 0 90 . 19.731 7.662 -3.582 1.00 87.75 90 A 1 ATOM 675 C CB . ASN A 0 90 . 21.792 6.449 -2.661 1.00 87.75 90 A 1 ATOM 676 O O . ASN A 0 90 . 20.283 8.766 -3.559 1.00 87.75 90 A 1 ATOM 677 C CG . ASN A 0 90 . 22.269 5.515 -1.567 1.00 87.75 90 A 1 ATOM 678 N ND2 . ASN A 0 90 . 23.100 4.549 -1.877 1.00 87.75 90 A 1 ATOM 679 O OD1 . ASN A 0 90 . 21.902 5.644 -0.418 1.00 87.75 90 A 1 ATOM 680 N N . ALA A 0 91 . 18.699 7.419 -4.393 1.00 91.04 91 A 1 ATOM 681 C CA . ALA A 0 91 . 18.101 8.467 -5.208 1.00 91.04 91 A 1 ATOM 682 C C . ALA A 0 91 . 17.553 9.603 -4.332 1.00 91.04 91 A 1 ATOM 683 C CB . ALA A 0 91 . 16.995 7.869 -6.080 1.00 91.04 91 A 1 ATOM 684 O O . ALA A 0 91 . 17.020 9.377 -3.243 1.00 91.04 91 A 1 ATOM 685 N N . LYS A 0 92 . 17.625 10.840 -4.840 1.00 96.12 92 A 1 ATOM 686 C CA . LYS A 0 92 . 16.840 11.946 -4.280 1.00 96.12 92 A 1 ATOM 687 C C . LYS A 0 92 . 15.356 11.558 -4.341 1.00 96.12 92 A 1 ATOM 688 C CB . LYS A 0 92 . 17.144 13.244 -5.045 1.00 96.12 92 A 1 ATOM 689 O O . LYS A 0 92 . 14.913 10.987 -5.334 1.00 96.12 92 A 1 ATOM 690 C CG . LYS A 0 92 . 16.444 14.466 -4.429 1.00 96.12 92 A 1 ATOM 691 C CD . LYS A 0 92 . 16.588 15.706 -5.318 1.00 96.12 92 A 1 ATOM 692 C CE . LYS A 0 92 . 15.790 16.866 -4.707 1.00 96.12 92 A 1 ATOM 693 N NZ . LYS A 0 92 . 15.693 18.016 -5.640 1.00 96.12 92 A 1 ATOM 694 N N . GLN A 0 93 . 14.600 11.898 -3.302 1.00 97.92 93 A 1 ATOM 695 C CA . GLN A 0 93 . 13.175 11.578 -3.195 1.00 97.92 93 A 1 ATOM 696 C C . GLN A 0 93 . 12.351 12.855 -3.021 1.00 97.92 93 A 1 ATOM 697 C CB . GLN A 0 93 . 12.935 10.586 -2.042 1.00 97.92 93 A 1 ATOM 698 O O . GLN A 0 93 . 12.828 13.829 -2.430 1.00 97.92 93 A 1 ATOM 699 C CG . GLN A 0 93 . 13.776 9.308 -2.199 1.00 97.92 93 A 1 ATOM 700 C CD . GLN A 0 93 . 13.551 8.268 -1.112 1.00 97.92 93 A 1 ATOM 701 N NE2 . GLN A 0 93 . 14.549 7.466 -0.809 1.00 97.92 93 A 1 ATOM 702 O OE1 . GLN A 0 93 . 12.495 8.150 -0.513 1.00 97.92 93 A 1 ATOM 703 N N . ASP A 0 94 . 11.120 12.838 -3.526 1.00 98.14 94 A 1 ATOM 704 C CA . ASP A 0 94 . 10.132 13.899 -3.341 1.00 98.14 94 A 1 ATOM 705 C C . ASP A 0 94 . 9.515 13.829 -1.936 1.00 98.14 94 A 1 ATOM 706 C CB . ASP A 0 94 . 9.072 13.804 -4.441 1.00 98.14 94 A 1 ATOM 707 O O . ASP A 0 94 . 8.407 13.343 -1.723 1.00 98.14 94 A 1 ATOM 708 C CG . ASP A 0 94 . 8.001 14.890 -4.306 1.00 98.14 94 A 1 ATOM 709 O OD1 . ASP A 0 94 . 8.242 15.878 -3.564 1.00 98.14 94 A 1 ATOM 710 O OD2 . ASP A 0 94 . 6.940 14.705 -4.938 1.00 98.14 94 A 1 ATOM 711 N N . GLU A 0 95 . 10.272 14.272 -0.934 1.00 98.10 95 A 1 ATOM 712 C CA . GLU A 0 95 . 9.819 14.239 0.458 1.00 98.10 95 A 1 ATOM 713 C C . GLU A 0 95 . 8.505 15.001 0.685 1.00 98.10 95 A 1 ATOM 714 C CB . GLU A 0 95 . 10.928 14.817 1.345 1.00 98.10 95 A 1 ATOM 715 O O . GLU A 0 95 . 7.702 14.587 1.523 1.00 98.10 95 A 1 ATOM 716 C CG . GLU A 0 95 . 10.481 15.000 2.804 1.00 98.10 95 A 1 ATOM 717 C CD . GLU A 0 95 . 11.610 15.449 3.716 1.00 98.10 95 A 1 ATOM 718 O OE1 . GLU A 0 95 . 11.391 15.512 4.956 1.00 98.10 95 A 1 ATOM 719 O OE2 . GLU A 0 95 . 12.717 15.774 3.237 1.00 98.10 95 A 1 ATOM 720 N N . ALA A 0 96 . 8.298 16.116 -0.019 1.00 98.47 96 A 1 ATOM 721 C CA . ALA A 0 96 . 7.083 16.907 0.115 1.00 98.47 96 A 1 ATOM 722 C C . ALA A 0 96 . 5.872 16.121 -0.404 1.00 98.47 96 A 1 ATOM 723 C CB . ALA A 0 96 . 7.272 18.247 -0.604 1.00 98.47 96 A 1 ATOM 724 O O . ALA A 0 96 . 4.906 15.962 0.342 1.00 98.47 96 A 1 ATOM 725 N N . GLY A 0 97 . 5.968 15.547 -1.607 1.00 98.64 97 A 1 ATOM 726 C CA . GLY A 0 97 . 4.910 14.709 -2.168 1.00 98.64 97 A 1 ATOM 727 C C . GLY A 0 97 . 4.638 13.455 -1.336 1.00 98.64 97 A 1 ATOM 728 O O . GLY A 0 97 . 3.484 13.110 -1.107 1.00 98.64 97 A 1 ATOM 729 N N . ILE A 0 98 . 5.671 12.794 -0.797 1.00 98.76 98 A 1 ATOM 730 C CA . ILE A 0 98 . 5.490 11.621 0.084 1.00 98.76 98 A 1 ATOM 731 C C . ILE A 0 98 . 4.668 11.992 1.328 1.00 98.76 98 A 1 ATOM 732 C CB . ILE A 0 98 . 6.860 11.019 0.475 1.00 98.76 98 A 1 ATOM 733 O O . ILE A 0 98 . 3.767 11.251 1.729 1.00 98.76 98 A 1 ATOM 734 C CG1 . ILE A 0 98 . 7.529 10.360 -0.751 1.00 98.76 98 A 1 ATOM 735 C CG2 . ILE A 0 98 . 6.726 9.971 1.602 1.00 98.76 98 A 1 ATOM 736 C CD1 . ILE A 0 98 . 9.051 10.242 -0.623 1.00 98.76 98 A 1 ATOM 737 N N . LYS A 0 99 . 4.956 13.148 1.940 1.00 98.59 99 A 1 ATOM 738 C CA . LYS A 0 99 . 4.191 13.655 3.088 1.00 98.59 99 A 1 ATOM 739 C C . LYS A 0 99 . 2.759 14.003 2.706 1.00 98.59 99 A 1 ATOM 740 C CB . LYS A 0 99 . 4.884 14.881 3.689 1.00 98.59 99 A 1 ATOM 741 O O . LYS A 0 99 . 1.851 13.664 3.457 1.00 98.59 99 A 1 ATOM 742 C CG . LYS A 0 99 . 6.116 14.465 4.489 1.00 98.59 99 A 1 ATOM 743 C CD . LYS A 0 99 . 6.884 15.695 4.968 1.00 98.59 99 A 1 ATOM 744 C CE . LYS A 0 99 . 8.185 15.225 5.612 1.00 98.59 99 A 1 ATOM 745 N NZ . LYS A 0 99 . 9.039 16.370 5.989 1.00 98.59 99 A 1 ATOM 746 N N . GLU A 0 100 . 2.554 14.643 1.561 1.00 98.35 100 A 1 ATOM 747 C CA . GLU A 0 100 . 1.221 14.984 1.060 1.00 98.35 100 A 1 ATOM 748 C C . GLU A 0 100 . 0.383 13.727 0.790 1.00 98.35 100 A 1 ATOM 749 C CB . GLU A 0 100 . 1.375 15.872 -0.179 1.00 98.35 100 A 1 ATOM 750 O O . GLU A 0 100 . -0.717 13.602 1.321 1.00 98.35 100 A 1 ATOM 751 C CG . GLU A 0 100 . 0.027 16.406 -0.683 1.00 98.35 100 A 1 ATOM 752 C CD . GLU A 0 100 . 0.181 17.465 -1.788 1.00 98.35 100 A 1 ATOM 753 O OE1 . GLU A 0 100 . -0.839 18.119 -2.101 1.00 98.35 100 A 1 ATOM 754 O OE2 . GLU A 0 100 . 1.314 17.651 -2.290 1.00 98.35 100 A 1 ATOM 755 N N . ALA A 0 101 . 0.937 12.730 0.097 1.00 98.70 101 A 1 ATOM 756 C CA . ALA A 0 101 . 0.280 11.442 -0.123 1.00 98.70 101 A 1 ATOM 757 C C . ALA A 0 101 . -0.075 10.723 1.185 1.00 98.70 101 A 1 ATOM 758 C CB . ALA A 0 101 . 1.226 10.565 -0.936 1.00 98.70 101 A 1 ATOM 759 O O . ALA A 0 101 . -1.142 10.122 1.315 1.00 98.70 101 A 1 ATOM 760 N N . SER A 0 102 . 0.815 10.799 2.176 1.00 98.70 102 A 1 ATOM 761 C CA . SER A 0 102 . 0.560 10.263 3.510 1.00 98.70 102 A 1 ATOM 762 C C . SER A 0 102 . -0.607 10.967 4.200 1.00 98.70 102 A 1 ATOM 763 C CB . SER A 0 102 . 1.830 10.389 4.343 1.00 98.70 102 A 1 ATOM 764 O O . SER A 0 102 . -1.389 10.307 4.883 1.00 98.70 102 A 1 ATOM 765 O OG . SER A 0 102 . 1.636 9.890 5.650 1.00 98.70 102 A 1 ATOM 766 N N . LEU A 0 103 . -0.746 12.285 4.031 1.00 98.14 103 A 1 ATOM 767 C CA . LEU A 0 103 . -1.891 13.037 4.546 1.00 98.14 103 A 1 ATOM 768 C C . LEU A 0 103 . -3.180 12.663 3.807 1.00 98.14 103 A 1 ATOM 769 C CB . LEU A 0 103 . -1.624 14.550 4.456 1.00 98.14 103 A 1 ATOM 770 O O . LEU A 0 103 . -4.200 12.471 4.462 1.00 98.14 103 A 1 ATOM 771 C CG . LEU A 0 103 . -0.529 15.069 5.403 1.00 98.14 103 A 1 ATOM 772 C CD1 . LEU A 0 103 . -0.219 16.530 5.073 1.00 98.14 103 A 1 ATOM 773 C CD2 . LEU A 0 103 . -0.947 14.986 6.873 1.00 98.14 103 A 1 ATOM 774 N N . GLU A 0 104 . -3.138 12.488 2.484 1.00 98.22 104 A 1 ATOM 775 C CA . GLU A 0 104 . -4.294 12.017 1.707 1.00 98.22 104 A 1 ATOM 776 C C . GLU A 0 104 . -4.786 10.648 2.188 1.00 98.22 104 A 1 ATOM 777 C CB . GLU A 0 104 . -3.973 11.964 0.202 1.00 98.22 104 A 1 ATOM 778 O O . GLU A 0 104 . -5.982 10.476 2.425 1.00 98.22 104 A 1 ATOM 779 C CG . GLU A 0 104 . -3.795 13.341 -0.456 1.00 98.22 104 A 1 ATOM 780 C CD . GLU A 0 104 . -5.002 14.268 -0.246 1.00 98.22 104 A 1 ATOM 781 O OE1 . GLU A 0 104 . -4.809 15.488 -0.058 1.00 98.22 104 A 1 ATOM 782 O OE2 . GLU A 0 104 . -6.155 13.789 -0.169 1.00 98.22 104 A 1 ATOM 783 N N . LEU A 0 105 . -3.879 9.694 2.432 1.00 98.74 105 A 1 ATOM 784 C CA . LEU A 0 105 . -4.228 8.415 3.062 1.00 98.74 105 A 1 ATOM 785 C C . LEU A 0 105 . -4.869 8.620 4.446 1.00 98.74 105 A 1 ATOM 786 C CB . LEU A 0 105 . -2.965 7.537 3.140 1.00 98.74 105 A 1 ATOM 787 O O . LEU A 0 105 . -5.882 7.990 4.755 1.00 98.74 105 A 1 ATOM 788 C CG . LEU A 0 105 . -3.160 6.205 3.893 1.00 98.74 105 A 1 ATOM 789 C CD1 . LEU A 0 105 . -4.256 5.331 3.283 1.00 98.74 105 A 1 ATOM 790 C CD2 . LEU A 0 105 . -1.858 5.407 3.887 1.00 98.74 105 A 1 ATOM 791 N N . GLY A 0 106 . -4.314 9.527 5.256 1.00 98.41 106 A 1 ATOM 792 C CA . GLY A 0 106 . -4.851 9.883 6.571 1.00 98.41 106 A 1 ATOM 793 C C . GLY A 0 106 . -6.306 10.358 6.525 1.00 98.41 106 A 1 ATOM 794 O O . GLY A 0 106 . -7.103 9.941 7.360 1.00 98.41 106 A 1 ATOM 795 N N . LYS A 0 107 . -6.704 11.122 5.499 1.00 98.33 107 A 1 ATOM 796 C CA . LYS A 0 107 . -8.101 11.569 5.344 1.00 98.33 107 A 1 ATOM 797 C C . LYS A 0 107 . -9.073 10.398 5.175 1.00 98.33 107 A 1 ATOM 798 C CB . LYS A 0 107 . -8.244 12.523 4.153 1.00 98.33 107 A 1 ATOM 799 O O . LYS A 0 107 . -10.168 10.428 5.736 1.00 98.33 107 A 1 ATOM 800 C CG . LYS A 0 107 . -7.431 13.817 4.272 1.00 98.33 107 A 1 ATOM 801 C CD . LYS A 0 107 . -7.563 14.608 2.968 1.00 98.33 107 A 1 ATOM 802 C CE . LYS A 0 107 . -6.582 15.778 2.940 1.00 98.33 107 A 1 ATOM 803 N NZ . LYS A 0 107 . -6.617 16.431 1.615 1.00 98.33 107 A 1 ATOM 804 N N . PHE A 0 108 . -8.692 9.354 4.432 1.00 98.54 108 A 1 ATOM 805 C CA . PHE A 0 108 . -9.523 8.149 4.304 1.00 98.54 108 A 1 ATOM 806 C C . PHE A 0 108 . -9.621 7.384 5.626 1.00 98.54 108 A 1 ATOM 807 C CB . PHE A 0 108 . -8.994 7.227 3.200 1.00 98.54 108 A 1 ATOM 808 O O . PHE A 0 108 . -10.699 6.904 5.968 1.00 98.54 108 A 1 ATOM 809 C CG . PHE A 0 108 . -9.253 7.738 1.803 1.00 98.54 108 A 1 ATOM 810 C CD1 . PHE A 0 108 . -10.499 7.509 1.192 1.00 98.54 108 A 1 ATOM 811 C CD2 . PHE A 0 108 . -8.256 8.452 1.119 1.00 98.54 108 A 1 ATOM 812 C CE1 . PHE A 0 108 . -10.738 7.976 -0.112 1.00 98.54 108 A 1 ATOM 813 C CE2 . PHE A 0 108 . -8.503 8.946 -0.171 1.00 98.54 108 A 1 ATOM 814 C CZ . PHE A 0 108 . -9.737 8.691 -0.790 1.00 98.54 108 A 1 ATOM 815 N N . VAL A 0 109 . -8.526 7.303 6.386 1.00 98.70 109 A 1 ATOM 816 C CA . VAL A 0 109 . -8.525 6.700 7.727 1.00 98.70 109 A 1 ATOM 817 C C . VAL A 0 109 . -9.475 7.461 8.655 1.00 98.70 109 A 1 ATOM 818 C CB . VAL A 0 109 . -7.095 6.652 8.301 1.00 98.70 109 A 1 ATOM 819 O O . VAL A 0 109 . -10.343 6.849 9.278 1.00 98.70 109 A 1 ATOM 820 C CG1 . VAL A 0 109 . -7.067 6.166 9.754 1.00 98.70 109 A 1 ATOM 821 C CG2 . VAL A 0 109 . -6.205 5.720 7.467 1.00 98.70 109 A 1 ATOM 822 N N . ASP A 0 110 . -9.380 8.789 8.695 1.00 98.22 110 A 1 ATOM 823 C CA . ASP A 0 110 . -10.240 9.640 9.523 1.00 98.22 110 A 1 ATOM 824 C C . ASP A 0 110 . -11.720 9.518 9.137 1.00 98.22 110 A 1 ATOM 825 C CB . ASP A 0 110 . -9.793 11.105 9.396 1.00 98.22 110 A 1 ATOM 826 O O . ASP A 0 110 . -12.597 9.476 10.006 1.00 98.22 110 A 1 ATOM 827 C CG . ASP A 0 110 . -8.478 11.421 10.118 1.00 98.22 110 A 1 ATOM 828 O OD1 . ASP A 0 110 . -8.100 10.649 11.029 1.00 98.22 110 A 1 ATOM 829 O OD2 . ASP A 0 110 . -7.904 12.486 9.800 1.00 98.22 110 A 1 ATOM 830 N N . ALA A 0 111 . -12.016 9.410 7.838 1.00 98.02 111 A 1 ATOM 831 C CA . ALA A 0 111 . -13.371 9.183 7.351 1.00 98.02 111 A 1 ATOM 832 C C . ALA A 0 111 . -13.949 7.846 7.848 1.00 98.02 111 A 1 ATOM 833 C CB . ALA A 0 111 . -13.368 9.274 5.823 1.00 98.02 111 A 1 ATOM 834 O O . ALA A 0 111 . -15.114 7.797 8.249 1.00 98.02 111 A 1 ATOM 835 N N . GLU A 0 112 . -13.142 6.784 7.888 1.00 98.25 112 A 1 ATOM 836 C CA . GLU A 0 112 . -13.556 5.473 8.399 1.00 98.25 112 A 1 ATOM 837 C C . GLU A 0 112 . -13.749 5.458 9.916 1.00 98.25 112 A 1 ATOM 838 C CB . GLU A 0 112 . -12.532 4.406 7.985 1.00 98.25 112 A 1 ATOM 839 O O . GLU A 0 112 . -14.742 4.908 10.401 1.00 98.25 112 A 1 ATOM 840 C CG . GLU A 0 112 . -12.576 4.113 6.486 1.00 98.25 112 A 1 ATOM 841 C CD . GLU A 0 112 . -13.956 3.608 6.092 1.00 98.25 112 A 1 ATOM 842 O OE1 . GLU A 0 112 . -14.740 4.339 5.450 1.00 98.25 112 A 1 ATOM 843 O OE2 . GLU A 0 112 . -14.304 2.454 6.431 1.00 98.25 112 A 1 ATOM 844 N N . ILE A 0 113 . -12.866 6.125 10.665 1.00 98.06 113 A 1 ATOM 845 C CA . ILE A 0 113 . -13.030 6.314 12.113 1.00 98.06 113 A 1 ATOM 846 C C . ILE A 0 113 . -14.336 7.064 12.392 1.00 98.06 113 A 1 ATOM 847 C CB . ILE A 0 113 . -11.817 7.062 12.711 1.00 98.06 113 A 1 ATOM 848 O O . ILE A 0 113 . -15.132 6.648 13.235 1.00 98.06 113 A 1 ATOM 849 C CG1 . ILE A 0 113 . -10.537 6.203 12.610 1.00 98.06 113 A 1 ATOM 850 C CG2 . ILE A 0 113 . -12.075 7.445 14.184 1.00 98.06 113 A 1 ATOM 851 C CD1 . ILE A 0 113 . -9.267 6.994 12.947 1.00 98.06 113 A 1 ATOM 852 N N . LYS A 0 114 . -14.601 8.145 11.650 1.00 97.53 114 A 1 ATOM 853 C CA . LYS A 0 114 . -15.838 8.929 11.769 1.00 97.53 114 A 1 ATOM 854 C C . LYS A 0 114 . -17.082 8.121 11.389 1.00 97.53 114 A 1 ATOM 855 C CB . LYS A 0 114 . -15.686 10.191 10.912 1.00 97.53 114 A 1 ATOM 856 O O . LYS A 0 114 . -18.148 8.357 11.955 1.00 97.53 114 A 1 ATOM 857 C CG . LYS A 0 114 . -16.863 11.160 11.081 1.00 97.53 114 A 1 ATOM 858 C CD . LYS A 0 114 . -16.623 12.411 10.234 1.00 97.53 114 A 1 ATOM 859 C CE . LYS A 0 114 . -17.804 13.376 10.360 1.00 97.53 114 A 1 ATOM 860 N NZ . LYS A 0 114 . -17.591 14.571 9.506 1.00 97.53 114 A 1 ATOM 861 N N . ALA A 0 115 . -16.952 7.168 10.467 1.00 96.50 115 A 1 ATOM 862 C CA . ALA A 0 115 . -18.006 6.218 10.114 1.00 96.50 115 A 1 ATOM 863 C C . ALA A 0 115 . -18.200 5.095 11.156 1.00 96.50 115 A 1 ATOM 864 C CB . ALA A 0 115 . -17.718 5.666 8.713 1.00 96.50 115 A 1 ATOM 865 O O . ALA A 0 115 . -19.124 4.295 11.019 1.00 96.50 115 A 1 ATOM 866 N N . GLY A 0 116 . -17.375 5.049 12.207 1.00 96.90 116 A 1 ATOM 867 C CA . GLY A 0 116 . -17.512 4.129 13.336 1.00 96.90 116 A 1 ATOM 868 C C . GLY A 0 116 . -16.646 2.872 13.255 1.00 96.90 116 A 1 ATOM 869 O O . GLY A 0 116 . -16.824 1.981 14.085 1.00 96.90 116 A 1 ATOM 870 N N . VAL A 0 117 . -15.714 2.776 12.300 1.00 97.94 117 A 1 ATOM 871 C CA . VAL A 0 117 . -14.752 1.665 12.246 1.00 97.94 117 A 1 ATOM 872 C C . VAL A 0 117 . -13.650 1.915 13.285 1.00 97.94 117 A 1 ATOM 873 C CB . VAL A 0 117 . -14.144 1.476 10.843 1.00 97.94 117 A 1 ATOM 874 O O . VAL A 0 117 . -12.965 2.936 13.205 1.00 97.94 117 A 1 ATOM 875 C CG1 . VAL A 0 117 . -13.300 0.193 10.782 1.00 97.94 117 A 1 ATOM 876 C CG2 . VAL A 0 117 . -15.233 1.352 9.771 1.00 97.94 117 A 1 ATOM 877 N N . PRO A 0 118 . -13.436 1.020 14.268 1.00 97.76 118 A 1 ATOM 878 C CA . PRO A 0 118 . -12.337 1.169 15.219 1.00 97.76 118 A 1 ATOM 879 C C . PRO A 0 118 . -10.981 1.181 14.502 1.00 97.76 118 A 1 ATOM 880 C CB . PRO A 0 118 . -12.455 -0.023 16.178 1.00 97.76 118 A 1 ATOM 881 O O . PRO A 0 118 . -10.772 0.395 13.583 1.00 97.76 118 A 1 ATOM 882 C CG . PRO A 0 118 . -13.921 -0.441 16.062 1.00 97.76 118 A 1 ATOM 883 C CD . PRO A 0 118 . -14.239 -0.148 14.600 1.00 97.76 118 A 1 ATOM 884 N N . ILE A 0 119 . -10.026 2.003 14.954 1.00 98.11 119 A 1 ATOM 885 C CA . ILE A 0 119 . -8.693 2.105 14.323 1.00 98.11 119 A 1 ATOM 886 C C . ILE A 0 119 . -7.951 0.757 14.246 1.00 98.11 119 A 1 ATOM 887 C CB . ILE A 0 119 . -7.849 3.197 15.020 1.00 98.11 119 A 1 ATOM 888 O O . ILE A 0 119 . -7.331 0.450 13.231 1.00 98.11 119 A 1 ATOM 889 C CG1 . ILE A 0 119 . -6.483 3.442 14.345 1.00 98.11 119 A 1 ATOM 890 C CG2 . ILE A 0 119 . -7.605 2.899 16.513 1.00 98.11 119 A 1 ATOM 891 C CD1 . ILE A 0 119 . -6.558 3.776 12.852 1.00 98.11 119 A 1 ATOM 892 N N . GLY A 0 120 . -8.117 -0.101 15.259 1.00 97.95 120 A 1 ATOM 893 C CA . GLY A 0 120 . -7.571 -1.465 15.274 1.00 97.95 120 A 1 ATOM 894 C C . GLY A 0 120 . -8.193 -2.416 14.242 1.00 97.95 120 A 1 ATOM 895 O O . GLY A 0 120 . -7.690 -3.517 14.054 1.00 97.95 120 A 1 ATOM 896 N N . ASN A 0 121 . -9.252 -1.990 13.550 1.00 98.49 121 A 1 ATOM 897 C CA . ASN A 0 121 . -9.904 -2.721 12.464 1.00 98.49 121 A 1 ATOM 898 C C . ASN A 0 121 . -9.689 -2.041 11.096 1.00 98.49 121 A 1 ATOM 899 C CB . ASN A 0 121 . -11.399 -2.896 12.781 1.00 98.49 121 A 1 ATOM 900 O O . ASN A 0 121 . -10.298 -2.444 10.102 1.00 98.49 121 A 1 ATOM 901 C CG . ASN A 0 121 . -11.722 -3.768 13.982 1.00 98.49 121 A 1 ATOM 902 N ND2 . ASN A 0 121 . -12.924 -4.289 14.015 1.00 98.49 121 A 1 ATOM 903 O OD1 . ASN A 0 121 . -10.949 -3.978 14.899 1.00 98.49 121 A 1 ATOM 904 N N . ILE A 0 122 . -8.838 -1.013 11.028 1.00 98.78 122 A 1 ATOM 905 C CA . ILE A 0 122 . -8.428 -0.367 9.779 1.00 98.78 122 A 1 ATOM 906 C C . ILE A 0 122 . -7.035 -0.872 9.410 1.00 98.78 122 A 1 ATOM 907 C CB . ILE A 0 122 . -8.494 1.174 9.878 1.00 98.78 122 A 1 ATOM 908 O O . ILE A 0 122 . -6.085 -0.745 10.184 1.00 98.78 122 A 1 ATOM 909 C CG1 . ILE A 0 122 . -9.934 1.633 10.210 1.00 98.78 122 A 1 ATOM 910 C CG2 . ILE A 0 122 . -8.014 1.812 8.558 1.00 98.78 122 A 1 ATOM 911 C CD1 . ILE A 0 122 . -10.076 3.135 10.480 1.00 98.78 122 A 1 ATOM 912 N N . VAL A 0 123 . -6.917 -1.427 8.208 1.00 98.88 123 A 1 ATOM 913 C CA . VAL A 0 123 . -5.646 -1.789 7.575 1.00 98.88 123 A 1 ATOM 914 C C . VAL A 0 123 . -5.353 -0.772 6.496 1.00 98.88 123 A 1 ATOM 915 C CB . VAL A 0 123 . -5.679 -3.198 6.964 1.00 98.88 123 A 1 ATOM 916 O O . VAL A 0 123 . -6.203 -0.504 5.647 1.00 98.88 123 A 1 ATOM 917 C CG1 . VAL A 0 123 . -4.348 -3.626 6.335 1.00 98.88 123 A 1 ATOM 918 C CG2 . VAL A 0 123 . -5.995 -4.204 8.052 1.00 98.88 123 A 1 ATOM 919 N N . ILE A 0 124 . -4.135 -0.249 6.500 1.00 98.93 124 A 1 ATOM 920 C CA . ILE A 0 124 . -3.619 0.548 5.391 1.00 98.93 124 A 1 ATOM 921 C C . ILE A 0 124 . -2.594 -0.264 4.616 1.00 98.93 124 A 1 ATOM 922 C CB . ILE A 0 124 . -3.072 1.908 5.856 1.00 98.93 124 A 1 ATOM 923 O O . ILE A 0 124 . -1.887 -1.106 5.170 1.00 98.93 124 A 1 ATOM 924 C CG1 . ILE A 0 124 . -1.938 1.771 6.896 1.00 98.93 124 A 1 ATOM 925 C CG2 . ILE A 0 124 . -4.236 2.758 6.400 1.00 98.93 124 A 1 ATOM 926 C CD1 . ILE A 0 124 . -1.190 3.086 7.126 1.00 98.93 124 A 1 ATOM 927 N N . GLY A 0 125 . -2.491 -0.022 3.323 1.00 98.88 125 A 1 ATOM 928 C CA . GLY A 0 125 . -1.490 -0.693 2.524 1.00 98.88 125 A 1 ATOM 929 C C . GLY A 0 125 . -1.413 -0.187 1.108 1.00 98.88 125 A 1 ATOM 930 O O . GLY A 0 125 . -2.065 0.787 0.732 1.00 98.88 125 A 1 ATOM 931 N N . GLY A 0 126 . -0.610 -0.872 0.314 1.00 98.85 126 A 1 ATOM 932 C CA . GLY A 0 126 . -0.533 -0.592 -1.102 1.00 98.85 126 A 1 ATOM 933 C C . GLY A 0 126 . 0.496 -1.432 -1.828 1.00 98.85 126 A 1 ATOM 934 O O . GLY A 0 126 . 1.241 -2.217 -1.233 1.00 98.85 126 A 1 ATOM 935 N N . PHE A 0 127 . 0.539 -1.206 -3.132 1.00 98.84 127 A 1 ATOM 936 C CA . PHE A 0 127 . 1.485 -1.815 -4.048 1.00 98.84 127 A 1 ATOM 937 C C . PHE A 0 127 . 2.475 -0.779 -4.569 1.00 98.84 127 A 1 ATOM 938 C CB . PHE A 0 127 . 0.708 -2.467 -5.186 1.00 98.84 127 A 1 ATOM 939 O O . PHE A 0 127 . 2.081 0.337 -4.920 1.00 98.84 127 A 1 ATOM 940 C CG . PHE A 0 127 . 1.593 -2.995 -6.293 1.00 98.84 127 A 1 ATOM 941 C CD1 . PHE A 0 127 . 1.783 -2.236 -7.464 1.00 98.84 127 A 1 ATOM 942 C CD2 . PHE A 0 127 . 2.206 -4.254 -6.165 1.00 98.84 127 A 1 ATOM 943 C CE1 . PHE A 0 127 . 2.594 -2.733 -8.498 1.00 98.84 127 A 1 ATOM 944 C CE2 . PHE A 0 127 . 3.007 -4.755 -7.204 1.00 98.84 127 A 1 ATOM 945 C CZ . PHE A 0 127 . 3.209 -3.989 -8.364 1.00 98.84 127 A 1 ATOM 946 N N . SER A 0 128 . 3.753 -1.152 -4.662 1.00 98.51 128 A 1 ATOM 947 C CA . SER A 0 128 . 4.805 -0.311 -5.236 1.00 98.51 128 A 1 ATOM 948 C C . SER A 0 128 . 4.811 1.082 -4.588 1.00 98.51 128 A 1 ATOM 949 C CB . SER A 0 128 . 4.644 -0.335 -6.760 1.00 98.51 128 A 1 ATOM 950 O O . SER A 0 128 . 4.893 1.185 -3.364 1.00 98.51 128 A 1 ATOM 951 O OG . SER A 0 128 . 5.736 0.279 -7.411 1.00 98.51 128 A 1 ATOM 952 N N . GLN A 0 129 . 4.662 2.161 -5.360 1.00 98.58 129 A 1 ATOM 953 C CA . GLN A 0 129 . 4.554 3.524 -4.830 1.00 98.58 129 A 1 ATOM 954 C C . GLN A 0 129 . 3.496 3.669 -3.715 1.00 98.58 129 A 1 ATOM 955 C CB . GLN A 0 129 . 4.241 4.483 -5.989 1.00 98.58 129 A 1 ATOM 956 O O . GLN A 0 129 . 3.760 4.324 -2.709 1.00 98.58 129 A 1 ATOM 957 C CG . GLN A 0 129 . 4.398 5.941 -5.540 1.00 98.58 129 A 1 ATOM 958 C CD . GLN A 0 129 . 4.033 6.937 -6.629 1.00 98.58 129 A 1 ATOM 959 N NE2 . GLN A 0 129 . 4.917 7.854 -6.936 1.00 98.58 129 A 1 ATOM 960 O OE1 . GLN A 0 129 . 2.946 6.925 -7.182 1.00 98.58 129 A 1 ATOM 961 N N . GLY A 0 130 . 2.323 3.046 -3.851 1.00 98.84 130 A 1 ATOM 962 C CA . GLY A 0 130 . 1.268 3.108 -2.838 1.00 98.84 130 A 1 ATOM 963 C C . GLY A 0 130 . 1.643 2.400 -1.532 1.00 98.84 130 A 1 ATOM 964 O O . GLY A 0 130 . 1.348 2.898 -0.446 1.00 98.84 130 A 1 ATOM 965 N N . GLY A 0 131 . 2.365 1.279 -1.621 1.00 98.84 131 A 1 ATOM 966 C CA . GLY A 0 131 . 2.907 0.579 -0.449 1.00 98.84 131 A 1 ATOM 967 C C . GLY A 0 131 . 3.952 1.423 0.284 1.00 98.84 131 A 1 ATOM 968 O O . GLY A 0 131 . 3.950 1.492 1.514 1.00 98.84 131 A 1 ATOM 969 N N . SER A 0 132 . 4.775 2.156 -0.471 1.00 98.68 132 A 1 ATOM 970 C CA . SER A 0 132 . 5.743 3.115 0.069 1.00 98.68 132 A 1 ATOM 971 C C . SER A 0 132 . 5.063 4.232 0.875 1.00 98.68 132 A 1 ATOM 972 C CB . SER A 0 132 . 6.586 3.696 -1.077 1.00 98.68 132 A 1 ATOM 973 O O . SER A 0 132 . 5.520 4.569 1.970 1.00 98.68 132 A 1 ATOM 974 O OG . SER A 0 132 . 7.250 2.658 -1.779 1.00 98.68 132 A 1 ATOM 975 N N . VAL A 0 133 . 3.936 4.771 0.389 1.00 98.90 133 A 1 ATOM 976 C CA . VAL A 0 133 . 3.127 5.759 1.131 1.00 98.90 133 A 1 ATOM 977 C C . VAL A 0 133 . 2.537 5.154 2.403 1.00 98.90 133 A 1 ATOM 978 C CB . VAL A 0 133 . 1.985 6.332 0.267 1.00 98.90 133 A 1 ATOM 979 O O . VAL A 0 133 . 2.631 5.770 3.464 1.00 98.90 133 A 1 ATOM 980 C CG1 . VAL A 0 133 . 1.098 7.314 1.046 1.00 98.90 133 A 1 ATOM 981 C CG2 . VAL A 0 133 . 2.527 7.083 -0.946 1.00 98.90 133 A 1 ATOM 982 N N . ALA A 0 134 . 1.958 3.953 2.324 1.00 98.93 134 A 1 ATOM 983 C CA . ALA A 0 134 . 1.353 3.294 3.481 1.00 98.93 134 A 1 ATOM 984 C C . ALA A 0 134 . 2.377 3.023 4.596 1.00 98.93 134 A 1 ATOM 985 C CB . ALA A 0 134 . 0.668 2.008 3.012 1.00 98.93 134 A 1 ATOM 986 O O . ALA A 0 134 . 2.093 3.283 5.766 1.00 98.93 134 A 1 ATOM 987 N N . LEU A 0 135 . 3.588 2.579 4.240 1.00 98.84 135 A 1 ATOM 988 C CA . LEU A 0 135 . 4.691 2.413 5.189 1.00 98.84 135 A 1 ATOM 989 C C . LEU A 0 135 . 5.078 3.738 5.848 1.00 98.84 135 A 1 ATOM 990 C CB . LEU A 0 135 . 5.912 1.816 4.468 1.00 98.84 135 A 1 ATOM 991 O O . LEU A 0 135 . 5.197 3.800 7.070 1.00 98.84 135 A 1 ATOM 992 C CG . LEU A 0 135 . 5.807 0.314 4.162 1.00 98.84 135 A 1 ATOM 993 C CD1 . LEU A 0 135 . 6.980 -0.075 3.264 1.00 98.84 135 A 1 ATOM 994 C CD2 . LEU A 0 135 . 5.881 -0.535 5.436 1.00 98.84 135 A 1 ATOM 995 N N . TYR A 0 136 . 5.258 4.802 5.062 1.00 98.81 136 A 1 ATOM 996 C CA . TYR A 0 136 . 5.598 6.115 5.609 1.00 98.81 136 A 1 ATOM 997 C C . TYR A 0 136 . 4.510 6.641 6.554 1.00 98.81 136 A 1 ATOM 998 C CB . TYR A 0 136 . 5.857 7.098 4.466 1.00 98.81 136 A 1 ATOM 999 O O . TYR A 0 136 . 4.828 7.099 7.655 1.00 98.81 136 A 1 ATOM 1000 C CG . TYR A 0 136 . 6.232 8.481 4.958 1.00 98.81 136 A 1 ATOM 1001 C CD1 . TYR A 0 136 . 5.217 9.420 5.210 1.00 98.81 136 A 1 ATOM 1002 C CD2 . TYR A 0 136 . 7.572 8.803 5.245 1.00 98.81 136 A 1 ATOM 1003 C CE1 . TYR A 0 136 . 5.525 10.679 5.749 1.00 98.81 136 A 1 ATOM 1004 C CE2 . TYR A 0 136 . 7.888 10.059 5.799 1.00 98.81 136 A 1 ATOM 1005 O OH . TYR A 0 136 . 7.157 12.189 6.634 1.00 98.81 136 A 1 ATOM 1006 C CZ . TYR A 0 136 . 6.866 10.997 6.049 1.00 98.81 136 A 1 ATOM 1007 N N . ASN A 0 137 . 3.236 6.538 6.158 1.00 98.81 137 A 1 ATOM 1008 C CA . ASN A 0 137 . 2.106 6.949 6.987 1.00 98.81 137 A 1 ATOM 1009 C C . ASN A 0 137 . 2.093 6.187 8.312 1.00 98.81 137 A 1 ATOM 1010 C CB . ASN A 0 137 . 0.791 6.747 6.216 1.00 98.81 137 A 1 ATOM 1011 O O . ASN A 0 137 . 2.067 6.816 9.366 1.00 98.81 137 A 1 ATOM 1012 C CG . ASN A 0 137 . -0.413 7.137 7.061 1.00 98.81 137 A 1 ATOM 1013 N ND2 . ASN A 0 137 . -1.024 8.272 6.827 1.00 98.81 137 A 1 ATOM 1014 O OD1 . ASN A 0 137 . -0.825 6.429 7.965 1.00 98.81 137 A 1 ATOM 1015 N N . ALA A 0 138 . 2.175 4.853 8.268 1.00 98.70 138 A 1 ATOM 1016 C CA . ALA A 0 138 . 2.189 4.034 9.472 1.00 98.70 138 A 1 ATOM 1017 C C . ALA A 0 138 . 3.333 4.435 10.407 1.00 98.70 138 A 1 ATOM 1018 C CB . ALA A 0 138 . 2.307 2.560 9.082 1.00 98.70 138 A 1 ATOM 1019 O O . ALA A 0 138 . 3.096 4.717 11.577 1.00 98.70 138 A 1 ATOM 1020 N N . LEU A 0 139 . 4.558 4.526 9.877 1.00 98.36 139 A 1 ATOM 1021 C CA . LEU A 0 139 . 5.763 4.798 10.662 1.00 98.36 139 A 1 ATOM 1022 C C . LEU A 0 139 . 5.777 6.187 11.307 1.00 98.36 139 A 1 ATOM 1023 C CB . LEU A 0 139 . 7.001 4.587 9.788 1.00 98.36 139 A 1 ATOM 1024 O O . LEU A 0 139 . 6.411 6.353 12.348 1.00 98.36 139 A 1 ATOM 1025 C CG . LEU A 0 139 . 7.241 3.111 9.434 1.00 98.36 139 A 1 ATOM 1026 C CD1 . LEU A 0 139 . 8.322 3.055 8.367 1.00 98.36 139 A 1 ATOM 1027 C CD2 . LEU A 0 139 . 7.722 2.277 10.615 1.00 98.36 139 A 1 ATOM 1028 N N . THR A 0 140 . 5.085 7.158 10.709 1.00 98.34 140 A 1 ATOM 1029 C CA . THR A 0 140 . 4.991 8.548 11.193 1.00 98.34 140 A 1 ATOM 1030 C C . THR A 0 140 . 3.676 8.869 11.905 1.00 98.34 140 A 1 ATOM 1031 C CB . THR A 0 140 . 5.256 9.562 10.072 1.00 98.34 140 A 1 ATOM 1032 O O . THR A 0 140 . 3.446 10.017 12.296 1.00 98.34 140 A 1 ATOM 1033 C CG2 . THR A 0 140 . 6.649 9.393 9.479 1.00 98.34 140 A 1 ATOM 1034 O OG1 . THR A 0 140 . 4.342 9.440 9.007 1.00 98.34 140 A 1 ATOM 1035 N N . SER A 0 141 . 2.831 7.864 12.132 1.00 97.64 141 A 1 ATOM 1036 C CA . SER A 0 141 . 1.551 7.990 12.821 1.00 97.64 141 A 1 ATOM 1037 C C . SER A 0 141 . 1.594 7.355 14.209 1.00 97.64 141 A 1 ATOM 1038 C CB . SER A 0 141 . 0.469 7.346 11.960 1.00 97.64 141 A 1 ATOM 1039 O O . SER A 0 141 . 2.253 6.348 14.425 1.00 97.64 141 A 1 ATOM 1040 O OG . SER A 0 141 . -0.786 7.471 12.588 1.00 97.64 141 A 1 ATOM 1041 N N . THR A 0 142 . 0.838 7.907 15.159 1.00 97.73 142 A 1 ATOM 1042 C CA . THR A 0 142 . 0.620 7.298 16.485 1.00 97.73 142 A 1 ATOM 1043 C C . THR A 0 142 . -0.586 6.352 16.514 1.00 97.73 142 A 1 ATOM 1044 C CB . THR A 0 142 . 0.453 8.379 17.560 1.00 97.73 142 A 1 ATOM 1045 O O . THR A 0 142 . -0.939 5.831 17.573 1.00 97.73 142 A 1 ATOM 1046 C CG2 . THR A 0 142 . 1.716 9.222 17.734 1.00 97.73 142 A 1 ATOM 1047 O OG1 . THR A 0 142 . -0.592 9.259 17.208 1.00 97.73 142 A 1 ATOM 1048 N N . LEU A 0 143 . -1.249 6.147 15.371 1.00 98.06 143 A 1 ATOM 1049 C CA . LEU A 0 143 . -2.464 5.345 15.268 1.00 98.06 143 A 1 ATOM 1050 C C . LEU A 0 143 . -2.172 3.841 15.376 1.00 98.06 143 A 1 ATOM 1051 C CB . LEU A 0 143 . -3.203 5.675 13.959 1.00 98.06 143 A 1 ATOM 1052 O O . LEU A 0 143 . -1.279 3.307 14.720 1.00 98.06 143 A 1 ATOM 1053 C CG . LEU A 0 143 . -3.746 7.114 13.844 1.00 98.06 143 A 1 ATOM 1054 C CD1 . LEU A 0 143 . -4.408 7.297 12.478 1.00 98.06 143 A 1 ATOM 1055 C CD2 . LEU A 0 143 . -4.779 7.447 14.922 1.00 98.06 143 A 1 ATOM 1056 N N . GLN A 0 144 . -2.992 3.148 16.168 1.00 97.90 144 A 1 ATOM 1057 C CA . GLN A 0 144 . -2.943 1.696 16.355 1.00 97.90 144 A 1 ATOM 1058 C C . GLN A 0 144 . -3.693 0.985 15.221 1.00 97.90 144 A 1 ATOM 1059 C CB . GLN A 0 144 . -3.492 1.356 17.760 1.00 97.90 144 A 1 ATOM 1060 O O . GLN A 0 144 . -4.781 0.448 15.436 1.00 97.90 144 A 1 ATOM 1061 C CG . GLN A 0 144 . -3.338 -0.114 18.211 1.00 97.90 144 A 1 ATOM 1062 C CD . GLN A 0 144 . -1.906 -0.478 18.586 1.00 97.90 144 A 1 ATOM 1063 N NE2 . GLN A 0 144 . -1.670 -1.361 19.529 1.00 97.90 144 A 1 ATOM 1064 O OE1 . GLN A 0 144 . -0.964 0.040 18.032 1.00 97.90 144 A 1 ATOM 1065 N N . TYR A 0 145 . -3.149 1.039 14.003 1.00 98.63 145 A 1 ATOM 1066 C CA . TYR A 0 145 . -3.719 0.329 12.855 1.00 98.63 145 A 1 ATOM 1067 C C . TYR A 0 145 . -3.857 -1.172 13.139 1.00 98.63 145 A 1 ATOM 1068 C CB . TYR A 0 145 . -2.858 0.546 11.602 1.00 98.63 145 A 1 ATOM 1069 O O . TYR A 0 145 . -3.003 -1.777 13.790 1.00 98.63 145 A 1 ATOM 1070 C CG . TYR A 0 145 . -2.895 1.956 11.050 1.00 98.63 145 A 1 ATOM 1071 C CD1 . TYR A 0 145 . -4.098 2.450 10.513 1.00 98.63 145 A 1 ATOM 1072 C CD2 . TYR A 0 145 . -1.736 2.758 11.042 1.00 98.63 145 A 1 ATOM 1073 C CE1 . TYR A 0 145 . -4.146 3.748 9.976 1.00 98.63 145 A 1 ATOM 1074 C CE2 . TYR A 0 145 . -1.776 4.049 10.478 1.00 98.63 145 A 1 ATOM 1075 O OH . TYR A 0 145 . -3.023 5.773 9.369 1.00 98.63 145 A 1 ATOM 1076 C CZ . TYR A 0 145 . -2.984 4.545 9.945 1.00 98.63 145 A 1 ATOM 1077 N N . GLY A 0 146 . -4.897 -1.794 12.583 1.00 98.33 146 A 1 ATOM 1078 C CA . GLY A 0 146 . -5.061 -3.251 12.622 1.00 98.33 146 A 1 ATOM 1079 C C . GLY A 0 146 . -3.973 -3.997 11.847 1.00 98.33 146 A 1 ATOM 1080 O O . GLY A 0 146 . -3.671 -5.152 12.144 1.00 98.33 146 A 1 ATOM 1081 N N . GLY A 0 147 . -3.350 -3.326 10.877 1.00 98.62 147 A 1 ATOM 1082 C CA . GLY A 0 147 . -2.167 -3.808 10.182 1.00 98.62 147 A 1 ATOM 1083 C C . GLY A 0 147 . -1.708 -2.883 9.060 1.00 98.62 147 A 1 ATOM 1084 O O . GLY A 0 147 . -2.417 -1.954 8.667 1.00 98.62 147 A 1 ATOM 1085 N N . VAL A 0 148 . -0.518 -3.171 8.536 1.00 98.88 148 A 1 ATOM 1086 C CA . VAL A 0 148 . 0.078 -2.498 7.378 1.00 98.88 148 A 1 ATOM 1087 C C . VAL A 0 148 . 0.422 -3.537 6.318 1.00 98.88 148 A 1 ATOM 1088 C CB . VAL A 0 148 . 1.325 -1.686 7.765 1.00 98.88 148 A 1 ATOM 1089 O O . VAL A 0 148 . 1.107 -4.512 6.623 1.00 98.88 148 A 1 ATOM 1090 C CG1 . VAL A 0 148 . 1.879 -0.899 6.568 1.00 98.88 148 A 1 ATOM 1091 C CG2 . VAL A 0 148 . 1.029 -0.688 8.889 1.00 98.88 148 A 1 ATOM 1092 N N . VAL A 0 149 . -0.025 -3.333 5.080 1.00 98.85 149 A 1 ATOM 1093 C CA . VAL A 0 149 . 0.254 -4.225 3.941 1.00 98.85 149 A 1 ATOM 1094 C C . VAL A 0 149 . 1.170 -3.526 2.940 1.00 98.85 149 A 1 ATOM 1095 C CB . VAL A 0 149 . -1.052 -4.709 3.285 1.00 98.85 149 A 1 ATOM 1096 O O . VAL A 0 149 . 0.890 -2.413 2.503 1.00 98.85 149 A 1 ATOM 1097 C CG1 . VAL A 0 149 . -0.780 -5.554 2.037 1.00 98.85 149 A 1 ATOM 1098 C CG2 . VAL A 0 149 . -1.876 -5.555 4.264 1.00 98.85 149 A 1 ATOM 1099 N N . ALA A 0 150 . 2.261 -4.182 2.557 1.00 98.81 150 A 1 ATOM 1100 C CA . ALA A 0 150 . 3.314 -3.596 1.733 1.00 98.81 150 A 1 ATOM 1101 C C . ALA A 0 150 . 3.726 -4.573 0.622 1.00 98.81 150 A 1 ATOM 1102 C CB . ALA A 0 150 . 4.458 -3.239 2.692 1.00 98.81 150 A 1 ATOM 1103 O O . ALA A 0 150 . 4.515 -5.486 0.865 1.00 98.81 150 A 1 ATOM 1104 N N . PHE A 0 151 . 3.168 -4.408 -0.581 1.00 98.77 151 A 1 ATOM 1105 C CA . PHE A 0 151 . 3.447 -5.280 -1.729 1.00 98.77 151 A 1 ATOM 1106 C C . PHE A 0 151 . 4.462 -4.643 -2.673 1.00 98.77 151 A 1 ATOM 1107 C CB . PHE A 0 151 . 2.153 -5.599 -2.489 1.00 98.77 151 A 1 ATOM 1108 O O . PHE A 0 151 . 4.240 -3.530 -3.156 1.00 98.77 151 A 1 ATOM 1109 C CG . PHE A 0 151 . 1.134 -6.486 -1.806 1.00 98.77 151 A 1 ATOM 1110 C CD1 . PHE A 0 151 . 1.347 -7.031 -0.523 1.00 98.77 151 A 1 ATOM 1111 C CD2 . PHE A 0 151 . -0.029 -6.827 -2.518 1.00 98.77 151 A 1 ATOM 1112 C CE1 . PHE A 0 151 . 0.424 -7.934 0.020 1.00 98.77 151 A 1 ATOM 1113 C CE2 . PHE A 0 151 . -0.963 -7.714 -1.965 1.00 98.77 151 A 1 ATOM 1114 C CZ . PHE A 0 151 . -0.726 -8.279 -0.704 1.00 98.77 151 A 1 ATOM 1115 N N . SER A 0 152 . 5.551 -5.356 -2.964 1.00 98.67 152 A 1 ATOM 1116 C CA . SER A 0 152 . 6.563 -4.991 -3.967 1.00 98.67 152 A 1 ATOM 1117 C C . SER A 0 152 . 6.998 -3.521 -3.880 1.00 98.67 152 A 1 ATOM 1118 C CB . SER A 0 152 . 6.097 -5.408 -5.365 1.00 98.67 152 A 1 ATOM 1119 O O . SER A 0 152 . 7.064 -2.805 -4.879 1.00 98.67 152 A 1 ATOM 1120 O OG . SER A 0 152 . 5.921 -6.816 -5.384 1.00 98.67 152 A 1 ATOM 1121 N N . CYS A 0 153 . 7.237 -3.035 -2.660 1.00 98.38 153 A 1 ATOM 1122 C CA . CYS A 0 153 . 7.503 -1.627 -2.370 1.00 98.38 153 A 1 ATOM 1123 C C . CYS A 0 153 . 8.783 -1.436 -1.543 1.00 98.38 153 A 1 ATOM 1124 C CB . CYS A 0 153 . 6.256 -1.007 -1.718 1.00 98.38 153 A 1 ATOM 1125 O O . CYS A 0 153 . 9.563 -2.364 -1.328 1.00 98.38 153 A 1 ATOM 1126 S SG . CYS A 0 153 . 6.016 -1.589 -0.022 1.00 98.38 153 A 1 ATOM 1127 N N . TRP A 0 154 . 9.018 -0.205 -1.089 1.00 97.85 154 A 1 ATOM 1128 C CA . TRP A 0 154 . 10.163 0.153 -0.256 1.00 97.85 154 A 1 ATOM 1129 C C . TRP A 0 154 . 9.747 1.154 0.822 1.00 97.85 154 A 1 ATOM 1130 C CB . TRP A 0 154 . 11.284 0.712 -1.144 1.00 97.85 154 A 1 ATOM 1131 O O . TRP A 0 154 . 8.723 1.816 0.697 1.00 97.85 154 A 1 ATOM 1132 C CG . TRP A 0 154 . 10.991 2.016 -1.834 1.00 97.85 154 A 1 ATOM 1133 C CD1 . TRP A 0 154 . 11.417 3.232 -1.425 1.00 97.85 154 A 1 ATOM 1134 C CD2 . TRP A 0 154 . 10.193 2.261 -3.035 1.00 97.85 154 A 1 ATOM 1135 C CE2 . TRP A 0 154 . 10.199 3.663 -3.304 1.00 97.85 154 A 1 ATOM 1136 C CE3 . TRP A 0 154 . 9.456 1.446 -3.922 1.00 97.85 154 A 1 ATOM 1137 N NE1 . TRP A 0 154 . 10.960 4.207 -2.292 1.00 97.85 154 A 1 ATOM 1138 C CH2 . TRP A 0 154 . 8.789 3.383 -5.253 1.00 97.85 154 A 1 ATOM 1139 C CZ2 . TRP A 0 154 . 9.532 4.222 -4.405 1.00 97.85 154 A 1 ATOM 1140 C CZ3 . TRP A 0 154 . 8.741 2.002 -5.000 1.00 97.85 154 A 1 ATOM 1141 N N . LEU A 0 155 . 10.545 1.305 1.877 1.00 97.97 155 A 1 ATOM 1142 C CA . LEU A 0 155 . 10.401 2.411 2.818 1.00 97.97 155 A 1 ATOM 1143 C C . LEU A 0 155 . 10.998 3.685 2.199 1.00 97.97 155 A 1 ATOM 1144 C CB . LEU A 0 155 . 11.054 2.033 4.156 1.00 97.97 155 A 1 ATOM 1145 O O . LEU A 0 155 . 12.230 3.785 2.067 1.00 97.97 155 A 1 ATOM 1146 C CG . LEU A 0 155 . 11.108 3.167 5.191 1.00 97.97 155 A 1 ATOM 1147 C CD1 . LEU A 0 155 . 9.722 3.731 5.473 1.00 97.97 155 A 1 ATOM 1148 C CD2 . LEU A 0 155 . 11.696 2.636 6.497 1.00 97.97 155 A 1 ATOM 1149 N N . PRO A 0 156 . 10.175 4.678 1.818 1.00 97.75 156 A 1 ATOM 1150 C CA . PRO A 0 156 . 10.702 5.946 1.351 1.00 97.75 156 A 1 ATOM 1151 C C . PRO A 0 156 . 11.328 6.705 2.526 1.00 97.75 156 A 1 ATOM 1152 C CB . PRO A 0 156 . 9.514 6.676 0.735 1.00 97.75 156 A 1 ATOM 1153 O O . PRO A 0 156 . 10.975 6.506 3.689 1.00 97.75 156 A 1 ATOM 1154 C CG . PRO A 0 156 . 8.359 6.213 1.611 1.00 97.75 156 A 1 ATOM 1155 C CD . PRO A 0 156 . 8.715 4.752 1.885 1.00 97.75 156 A 1 ATOM 1156 N N . LEU A 0 157 . 12.281 7.584 2.221 1.00 96.73 157 A 1 ATOM 1157 C CA . LEU A 0 157 . 12.996 8.404 3.203 1.00 96.73 157 A 1 ATOM 1158 C C . LEU A 0 157 . 13.651 7.581 4.330 1.00 96.73 157 A 1 ATOM 1159 C CB . LEU A 0 157 . 12.067 9.517 3.737 1.00 96.73 157 A 1 ATOM 1160 O O . LEU A 0 157 . 13.840 8.086 5.434 1.00 96.73 157 A 1 ATOM 1161 C CG . LEU A 0 157 . 11.337 10.333 2.658 1.00 96.73 157 A 1 ATOM 1162 C CD1 . LEU A 0 157 . 10.363 11.299 3.321 1.00 96.73 157 A 1 ATOM 1163 C CD2 . LEU A 0 157 . 12.306 11.134 1.788 1.00 96.73 157 A 1 ATOM 1164 N N . HIS A 0 158 . 14.029 6.325 4.069 1.00 95.86 158 A 1 ATOM 1165 C CA . HIS A 0 158 . 14.640 5.440 5.066 1.00 95.86 158 A 1 ATOM 1166 C C . HIS A 0 158 . 15.867 6.062 5.756 1.00 95.86 158 A 1 ATOM 1167 C CB . HIS A 0 158 . 15.011 4.106 4.415 1.00 95.86 158 A 1 ATOM 1168 O O . HIS A 0 158 . 16.013 5.953 6.972 1.00 95.86 158 A 1 ATOM 1169 C CG . HIS A 0 158 . 15.915 4.218 3.223 1.00 95.86 158 A 1 ATOM 1170 C CD2 . HIS A 0 158 . 17.284 4.183 3.231 1.00 95.86 158 A 1 ATOM 1171 N ND1 . HIS A 0 158 . 15.506 4.354 1.919 1.00 95.86 158 A 1 ATOM 1172 C CE1 . HIS A 0 158 . 16.610 4.424 1.156 1.00 95.86 158 A 1 ATOM 1173 N NE2 . HIS A 0 158 . 17.711 4.350 1.917 1.00 95.86 158 A 1 ATOM 1174 N N . THR A 0 159 . 16.699 6.809 5.025 1.00 94.91 159 A 1 ATOM 1175 C CA . THR A 0 159 . 17.845 7.541 5.594 1.00 94.91 159 A 1 ATOM 1176 C C . THR A 0 159 . 17.429 8.607 6.616 1.00 94.91 159 A 1 ATOM 1177 C CB . THR A 0 159 . 18.675 8.209 4.489 1.00 94.91 159 A 1 ATOM 1178 O O . THR A 0 159 . 18.168 8.871 7.569 1.00 94.91 159 A 1 ATOM 1179 C CG2 . THR A 0 159 . 19.332 7.198 3.556 1.00 94.91 159 A 1 ATOM 1180 O OG1 . THR A 0 159 . 17.850 9.029 3.692 1.00 94.91 159 A 1 ATOM 1181 N N . LYS A 0 160 . 16.228 9.193 6.492 1.00 95.85 160 A 1 ATOM 1182 C CA . LYS A 0 160 . 15.665 10.100 7.506 1.00 95.85 160 A 1 ATOM 1183 C C . LYS A 0 160 . 15.213 9.365 8.754 1.00 95.85 160 A 1 ATOM 1184 C CB . LYS A 0 160 . 14.503 10.935 6.969 1.00 95.85 160 A 1 ATOM 1185 O O . LYS A 0 160 . 15.501 9.843 9.843 1.00 95.85 160 A 1 ATOM 1186 C CG . LYS A 0 160 . 14.984 11.974 5.957 1.00 95.85 160 A 1 ATOM 1187 C CD . LYS A 0 160 . 13.982 13.126 5.900 1.00 95.85 160 A 1 ATOM 1188 C CE . LYS A 0 160 . 14.584 14.250 5.063 1.00 95.85 160 A 1 ATOM 1189 N NZ . LYS A 0 160 . 14.031 15.556 5.467 1.00 95.85 160 A 1 ATOM 1190 N N . PHE A 0 161 . 14.575 8.204 8.621 1.00 96.19 161 A 1 ATOM 1191 C CA . PHE A 0 161 . 14.243 7.382 9.790 1.00 96.19 161 A 1 ATOM 1192 C C . PHE A 0 161 . 15.500 6.947 10.555 1.00 96.19 161 A 1 ATOM 1193 C CB . PHE A 0 161 . 13.421 6.164 9.364 1.00 96.19 161 A 1 ATOM 1194 O O . PHE A 0 161 . 15.507 6.955 11.782 1.00 96.19 161 A 1 ATOM 1195 C CG . PHE A 0 161 . 11.988 6.484 9.007 1.00 96.19 161 A 1 ATOM 1196 C CD1 . PHE A 0 161 . 11.048 6.674 10.038 1.00 96.19 161 A 1 ATOM 1197 C CD2 . PHE A 0 161 . 11.585 6.582 7.663 1.00 96.19 161 A 1 ATOM 1198 C CE1 . PHE A 0 161 . 9.706 6.945 9.725 1.00 96.19 161 A 1 ATOM 1199 C CE2 . PHE A 0 161 . 10.244 6.850 7.352 1.00 96.19 161 A 1 ATOM 1200 C CZ . PHE A 0 161 . 9.303 7.019 8.380 1.00 96.19 161 A 1 ATOM 1201 N N . MET A 0 162 . 16.588 6.638 9.842 1.00 94.15 162 A 1 ATOM 1202 C CA . MET A 0 162 . 17.873 6.283 10.455 1.00 94.15 162 A 1 ATOM 1203 C C . MET A 0 162 . 18.544 7.468 11.166 1.00 94.15 162 A 1 ATOM 1204 C CB . MET A 0 162 . 18.816 5.731 9.379 1.00 94.15 162 A 1 ATOM 1205 O O . MET A 0 162 . 19.132 7.291 12.230 1.00 94.15 162 A 1 ATOM 1206 C CG . MET A 0 162 . 18.341 4.401 8.788 1.00 94.15 162 A 1 ATOM 1207 S SD . MET A 0 162 . 19.302 3.876 7.345 1.00 94.15 162 A 1 ATOM 1208 C CE . MET A 0 162 . 20.847 3.378 8.154 1.00 94.15 162 A 1 ATOM 1209 N N . SER A 0 163 . 18.476 8.672 10.589 1.00 95.83 163 A 1 ATOM 1210 C CA . SER A 0 163 . 19.129 9.873 11.140 1.00 95.83 163 A 1 ATOM 1211 C C . SER A 0 163 . 18.276 10.644 12.153 1.00 95.83 163 A 1 ATOM 1212 C CB . SER A 0 163 . 19.598 10.799 10.015 1.00 95.83 163 A 1 ATOM 1213 O O . SER A 0 163 . 18.819 11.390 12.965 1.00 95.83 163 A 1 ATOM 1214 O OG . SER A 0 163 . 18.546 11.126 9.128 1.00 95.83 163 A 1 ATOM 1215 N N . SER A 0 164 . 16.957 10.452 12.148 1.00 95.02 164 A 1 ATOM 1216 C CA . SER A 0 164 . 16.010 11.086 13.065 1.00 95.02 164 A 1 ATOM 1217 C C . SER A 0 164 . 15.047 10.043 13.644 1.00 95.02 164 A 1 ATOM 1218 C CB . SER A 0 164 . 15.272 12.216 12.339 1.00 95.02 164 A 1 ATOM 1219 O O . SER A 0 164 . 13.907 9.924 13.192 1.00 95.02 164 A 1 ATOM 1220 O OG . SER A 0 164 . 14.511 12.986 13.253 1.00 95.02 164 A 1 ATOM 1221 N N . PRO A 0 165 . 15.465 9.293 14.682 1.00 88.88 165 A 1 ATOM 1222 C CA . PRO A 0 165 . 14.625 8.264 15.300 1.00 88.88 165 A 1 ATOM 1223 C C . PRO A 0 165 . 13.290 8.788 15.849 1.00 88.88 165 A 1 ATOM 1224 C CB . PRO A 0 165 . 15.483 7.666 16.419 1.00 88.88 165 A 1 ATOM 1225 O O . PRO A 0 165 . 12.334 8.031 15.962 1.00 88.88 165 A 1 ATOM 1226 C CG . PRO A 0 165 . 16.912 7.890 15.929 1.00 88.88 165 A 1 ATOM 1227 C CD . PRO A 0 165 . 16.816 9.241 15.228 1.00 88.88 165 A 1 ATOM 1228 N N . THR A 0 166 . 13.200 10.088 16.154 1.00 94.42 166 A 1 ATOM 1229 C CA . THR A 0 166 . 11.967 10.760 16.599 1.00 94.42 166 A 1 ATOM 1230 C C . THR A 0 166 . 10.890 10.846 15.520 1.00 94.42 166 A 1 ATOM 1231 C CB . THR A 0 166 . 12.274 12.189 17.069 1.00 94.42 166 A 1 ATOM 1232 O O . THR A 0 166 . 9.739 11.112 15.846 1.00 94.42 166 A 1 ATOM 1233 C CG2 . THR A 0 166 . 13.128 12.197 18.337 1.00 94.42 166 A 1 ATOM 1234 O OG1 . THR A 0 166 . 13.010 12.888 16.084 1.00 94.42 166 A 1 ATOM 1235 N N . LEU A 0 167 . 11.247 10.649 14.245 1.00 95.77 167 A 1 ATOM 1236 C CA . LEU A 0 167 . 10.284 10.560 13.147 1.00 95.77 167 A 1 ATOM 1237 C C . LEU A 0 167 . 9.402 9.309 13.271 1.00 95.77 167 A 1 ATOM 1238 C CB . LEU A 0 167 . 11.071 10.561 11.821 1.00 95.77 167 A 1 ATOM 1239 O O . LEU A 0 167 . 8.276 9.305 12.784 1.00 95.77 167 A 1 ATOM 1240 C CG . LEU A 0 167 . 10.208 10.543 10.546 1.00 95.77 167 A 1 ATOM 1241 C CD1 . LEU A 0 167 . 9.292 11.765 10.449 1.00 95.77 167 A 1 ATOM 1242 C CD2 . LEU A 0 167 . 11.112 10.520 9.313 1.00 95.77 167 A 1 ATOM 1243 N N . LEU A 0 168 . 9.913 8.256 13.915 1.00 97.02 168 A 1 ATOM 1244 C CA . LEU A 0 168 . 9.195 7.007 14.095 1.00 97.02 168 A 1 ATOM 1245 C C . LEU A 0 168 . 8.286 7.071 15.327 1.00 97.02 168 A 1 ATOM 1246 C CB . LEU A 0 168 . 10.209 5.862 14.146 1.00 97.02 168 A 1 ATOM 1247 O O . LEU A 0 168 . 8.759 7.032 16.463 1.00 97.02 168 A 1 ATOM 1248 C CG . LEU A 0 168 . 9.499 4.499 14.107 1.00 97.02 168 A 1 ATOM 1249 C CD1 . LEU A 0 168 . 10.204 3.591 13.112 1.00 97.02 168 A 1 ATOM 1250 C CD2 . LEU A 0 168 . 9.528 3.802 15.463 1.00 97.02 168 A 1 ATOM 1251 N N . THR A 0 169 . 6.978 7.127 15.095 1.00 97.65 169 A 1 ATOM 1252 C CA . THR A 0 169 . 5.945 7.285 16.135 1.00 97.65 169 A 1 ATOM 1253 C C . THR A 0 169 . 4.950 6.122 16.192 1.00 97.65 169 A 1 ATOM 1254 C CB . THR A 0 169 . 5.203 8.613 15.947 1.00 97.65 169 A 1 ATOM 1255 O O . THR A 0 169 . 4.170 6.038 17.141 1.00 97.65 169 A 1 ATOM 1256 C CG2 . THR A 0 169 . 6.121 9.820 16.140 1.00 97.65 169 A 1 ATOM 1257 O OG1 . THR A 0 169 . 4.703 8.671 14.639 1.00 97.65 169 A 1 ATOM 1258 N N . MET A 0 170 . 5.034 5.194 15.234 1.00 97.82 170 A 1 ATOM 1259 C CA . MET A 0 170 . 4.203 3.990 15.149 1.00 97.82 170 A 1 ATOM 1260 C C . MET A 0 170 . 4.274 3.128 16.414 1.00 97.82 170 A 1 ATOM 1261 C CB . MET A 0 170 . 4.661 3.177 13.945 1.00 97.82 170 A 1 ATOM 1262 O O . MET A 0 170 . 5.383 2.794 16.866 1.00 97.82 170 A 1 ATOM 1263 C CG . MET A 0 170 . 3.736 2.028 13.537 1.00 97.82 170 A 1 ATOM 1264 S SD . MET A 0 170 . 4.372 1.206 12.050 1.00 97.82 170 A 1 ATOM 1265 C CE . MET A 0 170 . 3.839 -0.494 12.320 1.00 97.82 170 A 1 ATOM 1266 N N . PRO A 0 171 . 3.124 2.688 16.957 1.00 97.38 171 A 1 ATOM 1267 C CA . PRO A 0 171 . 3.106 1.679 18.006 1.00 97.38 171 A 1 ATOM 1268 C C . PRO A 0 171 . 3.811 0.384 17.569 1.00 97.38 171 A 1 ATOM 1269 C CB . PRO A 0 171 . 1.635 1.439 18.317 1.00 97.38 171 A 1 ATOM 1270 O O . PRO A 0 171 . 3.697 -0.074 16.432 1.00 97.38 171 A 1 ATOM 1271 C CG . PRO A 0 171 . 0.927 2.713 17.850 1.00 97.38 171 A 1 ATOM 1272 C CD . PRO A 0 171 . 1.767 3.137 16.651 1.00 97.38 171 A 1 ATOM 1273 N N . LYS A 0 172 . 4.569 -0.225 18.488 1.00 96.30 172 A 1 ATOM 1274 C CA . LYS A 0 172 . 5.518 -1.315 18.175 1.00 96.30 172 A 1 ATOM 1275 C C . LYS A 0 172 . 4.879 -2.664 17.848 1.00 96.30 172 A 1 ATOM 1276 C CB . LYS A 0 172 . 6.514 -1.487 19.335 1.00 96.30 172 A 1 ATOM 1277 O O . LYS A 0 172 . 5.578 -3.587 17.414 1.00 96.30 172 A 1 ATOM 1278 C CG . LYS A 0 172 . 7.333 -0.234 19.674 1.00 96.30 172 A 1 ATOM 1279 C CD . LYS A 0 172 . 8.110 0.288 18.463 1.00 96.30 172 A 1 ATOM 1280 C CE . LYS A 0 172 . 9.052 1.406 18.895 1.00 96.30 172 A 1 ATOM 1281 N NZ . LYS A 0 172 . 9.849 1.871 17.744 1.00 96.30 172 A 1 ATOM 1282 N N . ASP A 0 173 . 3.589 -2.805 18.114 1.00 96.11 173 A 1 ATOM 1283 C CA . ASP A 0 173 . 2.833 -4.045 17.991 1.00 96.11 173 A 1 ATOM 1284 C C . ASP A 0 173 . 1.811 -4.031 16.847 1.00 96.11 173 A 1 ATOM 1285 C CB . ASP A 0 173 . 2.196 -4.372 19.347 1.00 96.11 173 A 1 ATOM 1286 O O . ASP A 0 173 . 1.088 -5.021 16.691 1.00 96.11 173 A 1 ATOM 1287 C CG . ASP A 0 173 . 1.038 -3.439 19.710 1.00 96.11 173 A 1 ATOM 1288 O OD1 . ASP A 0 173 . 1.164 -2.215 19.488 1.00 96.11 173 A 1 ATOM 1289 O OD2 . ASP A 0 173 . 0.034 -3.972 20.227 1.00 96.11 173 A 1 ATOM 1290 N N . VAL A 0 174 . 1.784 -2.970 16.029 1.00 98.18 174 A 1 ATOM 1291 C CA . VAL A 0 174 . 1.052 -2.954 14.756 1.00 98.18 174 A 1 ATOM 1292 C C . VAL A 0 174 . 1.703 -3.969 13.806 1.00 98.18 174 A 1 ATOM 1293 C CB . VAL A 0 174 . 1.033 -1.554 14.120 1.00 98.18 174 A 1 ATOM 1294 O O . VAL A 0 174 . 2.913 -3.896 13.562 1.00 98.18 174 A 1 ATOM 1295 C CG1 . VAL A 0 174 . 0.415 -1.560 12.712 1.00 98.18 174 A 1 ATOM 1296 C CG2 . VAL A 0 174 . 0.243 -0.560 14.968 1.00 98.18 174 A 1 ATOM 1297 N N . PRO A 0 175 . 0.940 -4.938 13.274 1.00 98.36 175 A 1 ATOM 1298 C CA . PRO A 0 175 . 1.491 -5.975 12.419 1.00 98.36 175 A 1 ATOM 1299 C C . PRO A 0 175 . 1.755 -5.449 11.001 1.00 98.36 175 A 1 ATOM 1300 C CB . PRO A 0 175 . 0.474 -7.112 12.506 1.00 98.36 175 A 1 ATOM 1301 O O . PRO A 0 175 . 0.919 -4.764 10.414 1.00 98.36 175 A 1 ATOM 1302 C CG . PRO A 0 175 . -0.856 -6.385 12.671 1.00 98.36 175 A 1 ATOM 1303 C CD . PRO A 0 175 . -0.478 -5.175 13.522 1.00 98.36 175 A 1 ATOM 1304 N N . VAL A 0 176 . 2.916 -5.788 10.438 1.00 98.67 176 A 1 ATOM 1305 C CA . VAL A 0 176 . 3.338 -5.387 9.088 1.00 98.67 176 A 1 ATOM 1306 C C . VAL A 0 176 . 3.526 -6.627 8.222 1.00 98.67 176 A 1 ATOM 1307 C CB . VAL A 0 176 . 4.623 -4.536 9.100 1.00 98.67 176 A 1 ATOM 1308 O O . VAL A 0 176 . 4.409 -7.447 8.476 1.00 98.67 176 A 1 ATOM 1309 C CG1 . VAL A 0 176 . 4.943 -4.023 7.691 1.00 98.67 176 A 1 ATOM 1310 C CG2 . VAL A 0 176 . 4.518 -3.324 10.030 1.00 98.67 176 A 1 ATOM 1311 N N . PHE A 0 177 . 2.719 -6.731 7.174 1.00 98.70 177 A 1 ATOM 1312 C CA . PHE A 0 177 . 2.747 -7.794 6.180 1.00 98.70 177 A 1 ATOM 1313 C C . PHE A 0 177 . 3.419 -7.294 4.904 1.00 98.70 177 A 1 ATOM 1314 C CB . PHE A 0 177 . 1.309 -8.244 5.939 1.00 98.70 177 A 1 ATOM 1315 O O . PHE A 0 177 . 2.784 -6.650 4.063 1.00 98.70 177 A 1 ATOM 1316 C CG . PHE A 0 177 . 1.165 -9.431 5.019 1.00 98.70 177 A 1 ATOM 1317 C CD1 . PHE A 0 177 . 0.548 -9.283 3.765 1.00 98.70 177 A 1 ATOM 1318 C CD2 . PHE A 0 177 . 1.599 -10.699 5.446 1.00 98.70 177 A 1 ATOM 1319 C CE1 . PHE A 0 177 . 0.385 -10.398 2.927 1.00 98.70 177 A 1 ATOM 1320 C CE2 . PHE A 0 177 . 1.405 -11.814 4.619 1.00 98.70 177 A 1 ATOM 1321 C CZ . PHE A 0 177 . 0.827 -11.659 3.349 1.00 98.70 177 A 1 ATOM 1322 N N . GLN A 0 178 . 4.719 -7.561 4.771 1.00 98.82 178 A 1 ATOM 1323 C CA . GLN A 0 178 . 5.454 -7.267 3.542 1.00 98.82 178 A 1 ATOM 1324 C C . GLN A 0 178 . 5.456 -8.482 2.628 1.00 98.82 178 A 1 ATOM 1325 C CB . GLN A 0 178 . 6.888 -6.816 3.827 1.00 98.82 178 A 1 ATOM 1326 O O . GLN A 0 178 . 5.698 -9.605 3.074 1.00 98.82 178 A 1 ATOM 1327 C CG . GLN A 0 178 . 6.929 -5.448 4.504 1.00 98.82 178 A 1 ATOM 1328 C CD . GLN A 0 178 . 8.217 -5.261 5.274 1.00 98.82 178 A 1 ATOM 1329 N NE2 . GLN A 0 178 . 8.275 -5.709 6.512 1.00 98.82 178 A 1 ATOM 1330 O OE1 . GLN A 0 178 . 9.192 -4.722 4.789 1.00 98.82 178 A 1 ATOM 1331 N N . CYS A 0 179 . 5.237 -8.240 1.344 1.00 98.77 179 A 1 ATOM 1332 C CA . CYS A 0 179 . 5.319 -9.239 0.293 1.00 98.77 179 A 1 ATOM 1333 C C . CYS A 0 179 . 6.168 -8.712 -0.859 1.00 98.77 179 A 1 ATOM 1334 C CB . CYS A 0 179 . 3.915 -9.603 -0.175 1.00 98.77 179 A 1 ATOM 1335 O O . CYS A 0 179 . 6.093 -7.530 -1.192 1.00 98.77 179 A 1 ATOM 1336 S SG . CYS A 0 179 . 3.063 -10.570 1.099 1.00 98.77 179 A 1 ATOM 1337 N N . HIS A 0 180 . 6.997 -9.573 -1.449 1.00 98.73 180 A 1 ATOM 1338 C CA . HIS A 0 180 . 7.872 -9.164 -2.545 1.00 98.73 180 A 1 ATOM 1339 C C . HIS A 0 180 . 8.196 -10.322 -3.488 1.00 98.73 180 A 1 ATOM 1340 C CB . HIS A 0 180 . 9.151 -8.548 -1.958 1.00 98.73 180 A 1 ATOM 1341 O O . HIS A 0 180 . 8.488 -11.443 -3.055 1.00 98.73 180 A 1 ATOM 1342 C CG . HIS A 0 180 . 9.664 -7.361 -2.734 1.00 98.73 180 A 1 ATOM 1343 C CD2 . HIS A 0 180 . 10.131 -7.354 -4.014 1.00 98.73 180 A 1 ATOM 1344 N ND1 . HIS A 0 180 . 9.636 -6.048 -2.266 1.00 98.73 180 A 1 ATOM 1345 C CE1 . HIS A 0 180 . 10.062 -5.280 -3.280 1.00 98.73 180 A 1 ATOM 1346 N NE2 . HIS A 0 180 . 10.369 -6.039 -4.343 1.00 98.73 180 A 1 ATOM 1347 N N . GLY A 0 181 . 8.189 -10.046 -4.788 1.00 98.60 181 A 1 ATOM 1348 C CA . GLY A 0 181 . 8.636 -10.991 -5.803 1.00 98.60 181 A 1 ATOM 1349 C C . GLY A 0 181 . 10.159 -11.082 -5.921 1.00 98.60 181 A 1 ATOM 1350 O O . GLY A 0 181 . 10.853 -10.068 -5.894 1.00 98.60 181 A 1 ATOM 1351 N N . LEU A 0 182 . 10.711 -12.292 -6.048 1.00 98.49 182 A 1 ATOM 1352 C CA . LEU A 0 182 . 12.162 -12.464 -6.228 1.00 98.49 182 A 1 ATOM 1353 C C . LEU A 0 182 . 12.635 -12.130 -7.653 1.00 98.49 182 A 1 ATOM 1354 C CB . LEU A 0 182 . 12.610 -13.875 -5.809 1.00 98.49 182 A 1 ATOM 1355 O O . LEU A 0 182 . 13.827 -11.900 -7.847 1.00 98.49 182 A 1 ATOM 1356 C CG . LEU A 0 182 . 12.397 -14.230 -4.325 1.00 98.49 182 A 1 ATOM 1357 C CD1 . LEU A 0 182 . 13.050 -15.578 -4.000 1.00 98.49 182 A 1 ATOM 1358 C CD2 . LEU A 0 182 . 13.026 -13.197 -3.385 1.00 98.49 182 A 1 ATOM 1359 N N . GLU A 0 183 . 11.715 -12.053 -8.618 1.00 98.17 183 A 1 ATOM 1360 C CA . GLU A 0 183 . 11.964 -11.649 -10.009 1.00 98.17 183 A 1 ATOM 1361 C C . GLU A 0 183 . 11.444 -10.228 -10.299 1.00 98.17 183 A 1 ATOM 1362 C CB . GLU A 0 183 . 11.387 -12.696 -10.979 1.00 98.17 183 A 1 ATOM 1363 O O . GLU A 0 183 . 11.185 -9.853 -11.444 1.00 98.17 183 A 1 ATOM 1364 C CG . GLU A 0 183 . 12.164 -14.022 -10.931 1.00 98.17 183 A 1 ATOM 1365 C CD . GLU A 0 183 . 11.646 -15.072 -11.931 1.00 98.17 183 A 1 ATOM 1366 O OE1 . GLU A 0 183 . 12.095 -16.239 -11.832 1.00 98.17 183 A 1 ATOM 1367 O OE2 . GLU A 0 183 . 10.827 -14.717 -12.809 1.00 98.17 183 A 1 ATOM 1368 N N . ASP A 0 184 . 11.255 -9.408 -9.263 1.00 98.28 184 A 1 ATOM 1369 C CA . ASP A 0 184 . 10.878 -8.008 -9.432 1.00 98.28 184 A 1 ATOM 1370 C C . ASP A 0 184 . 12.078 -7.183 -9.929 1.00 98.28 184 A 1 ATOM 1371 C CB . ASP A 0 184 . 10.270 -7.462 -8.135 1.00 98.28 184 A 1 ATOM 1372 O O . ASP A 0 184 . 12.990 -6.847 -9.174 1.00 98.28 184 A 1 ATOM 1373 C CG . ASP A 0 184 . 9.634 -6.084 -8.338 1.00 98.28 184 A 1 ATOM 1374 O OD1 . ASP A 0 184 . 9.956 -5.393 -9.335 1.00 98.28 184 A 1 ATOM 1375 O OD2 . ASP A 0 184 . 8.784 -5.703 -7.507 1.00 98.28 184 A 1 ATOM 1376 N N . TYR A 0 185 . 12.084 -6.865 -11.225 1.00 96.41 185 A 1 ATOM 1377 C CA . TYR A 0 185 . 13.107 -6.025 -11.855 1.00 96.41 185 A 1 ATOM 1378 C C . TYR A 0 185 . 12.785 -4.525 -11.811 1.00 96.41 185 A 1 ATOM 1379 C CB . TYR A 0 185 . 13.332 -6.491 -13.299 1.00 96.41 185 A 1 ATOM 1380 O O . TYR A 0 185 . 13.646 -3.714 -12.153 1.00 96.41 185 A 1 ATOM 1381 C CG . TYR A 0 185 . 13.892 -7.895 -13.411 1.00 96.41 185 A 1 ATOM 1382 C CD1 . TYR A 0 185 . 15.248 -8.131 -13.110 1.00 96.41 185 A 1 ATOM 1383 C CD2 . TYR A 0 185 . 13.059 -8.964 -13.792 1.00 96.41 185 A 1 ATOM 1384 C CE1 . TYR A 0 185 . 15.771 -9.436 -13.189 1.00 96.41 185 A 1 ATOM 1385 C CE2 . TYR A 0 185 . 13.579 -10.269 -13.876 1.00 96.41 185 A 1 ATOM 1386 O OH . TYR A 0 185 . 15.434 -11.767 -13.653 1.00 96.41 185 A 1 ATOM 1387 C CZ . TYR A 0 185 . 14.934 -10.506 -13.574 1.00 96.41 185 A 1 ATOM 1388 N N . THR A 0 186 . 11.570 -4.140 -11.411 1.00 96.64 186 A 1 ATOM 1389 C CA . THR A 0 186 . 11.169 -2.731 -11.285 1.00 96.64 186 A 1 ATOM 1390 C C . THR A 0 186 . 11.562 -2.197 -9.916 1.00 96.64 186 A 1 ATOM 1391 C CB . THR A 0 186 . 9.661 -2.563 -11.512 1.00 96.64 186 A 1 ATOM 1392 O O . THR A 0 186 . 12.237 -1.173 -9.830 1.00 96.64 186 A 1 ATOM 1393 C CG2 . THR A 0 186 . 9.213 -1.103 -11.455 1.00 96.64 186 A 1 ATOM 1394 O OG1 . THR A 0 186 . 9.312 -3.044 -12.792 1.00 96.64 186 A 1 ATOM 1395 N N . ILE A 0 187 . 11.193 -2.920 -8.858 1.00 96.91 187 A 1 ATOM 1396 C CA . ILE A 0 187 . 11.607 -2.680 -7.477 1.00 96.91 187 A 1 ATOM 1397 C C . ILE A 0 187 . 12.351 -3.933 -7.004 1.00 96.91 187 A 1 ATOM 1398 C CB . ILE A 0 187 . 10.395 -2.335 -6.583 1.00 96.91 187 A 1 ATOM 1399 O O . ILE A 0 187 . 11.726 -4.865 -6.497 1.00 96.91 187 A 1 ATOM 1400 C CG1 . ILE A 0 187 . 9.566 -1.150 -7.127 1.00 96.91 187 A 1 ATOM 1401 C CG2 . ILE A 0 187 . 10.862 -2.039 -5.143 1.00 96.91 187 A 1 ATOM 1402 C CD1 . ILE A 0 187 . 10.319 0.177 -7.299 1.00 96.91 187 A 1 ATOM 1403 N N . PRO A 0 188 . 13.688 -3.980 -7.143 1.00 97.03 188 A 1 ATOM 1404 C CA . PRO A 0 188 . 14.471 -5.149 -6.766 1.00 97.03 188 A 1 ATOM 1405 C C . PRO A 0 188 . 14.176 -5.620 -5.344 1.00 97.03 188 A 1 ATOM 1406 C CB . PRO A 0 188 . 15.934 -4.736 -6.945 1.00 97.03 188 A 1 ATOM 1407 O O . PRO A 0 188 . 14.144 -4.809 -4.416 1.00 97.03 188 A 1 ATOM 1408 C CG . PRO A 0 188 . 15.856 -3.698 -8.064 1.00 97.03 188 A 1 ATOM 1409 C CD . PRO A 0 188 . 14.541 -2.981 -7.773 1.00 97.03 188 A 1 ATOM 1410 N N . PHE A 0 189 . 14.066 -6.938 -5.148 1.00 97.87 189 A 1 ATOM 1411 C CA . PHE A 0 189 . 13.848 -7.556 -3.831 1.00 97.87 189 A 1 ATOM 1412 C C . PHE A 0 189 . 14.788 -7.018 -2.737 1.00 97.87 189 A 1 ATOM 1413 C CB . PHE A 0 189 . 14.036 -9.076 -3.959 1.00 97.87 189 A 1 ATOM 1414 O O . PHE A 0 189 . 14.398 -6.893 -1.579 1.00 97.87 189 A 1 ATOM 1415 C CG . PHE A 0 189 . 14.005 -9.793 -2.622 1.00 97.87 189 A 1 ATOM 1416 C CD1 . PHE A 0 189 . 15.144 -10.452 -2.118 1.00 97.87 189 A 1 ATOM 1417 C CD2 . PHE A 0 189 . 12.837 -9.739 -1.849 1.00 97.87 189 A 1 ATOM 1418 C CE1 . PHE A 0 189 . 15.100 -11.066 -0.852 1.00 97.87 189 A 1 ATOM 1419 C CE2 . PHE A 0 189 . 12.793 -10.341 -0.583 1.00 97.87 189 A 1 ATOM 1420 C CZ . PHE A 0 189 . 13.924 -11.010 -0.083 1.00 97.87 189 A 1 ATOM 1421 N N . ALA A 0 190 . 16.020 -6.646 -3.096 1.00 96.96 190 A 1 ATOM 1422 C CA . ALA A 0 190 . 16.974 -6.025 -2.181 1.00 96.96 190 A 1 ATOM 1423 C C . ALA A 0 190 . 16.418 -4.768 -1.475 1.00 96.96 190 A 1 ATOM 1424 C CB . ALA A 0 190 . 18.247 -5.701 -2.971 1.00 96.96 190 A 1 ATOM 1425 O O . ALA A 0 190 . 16.707 -4.566 -0.298 1.00 96.96 190 A 1 ATOM 1426 N N . MET A 0 191 . 15.584 -3.965 -2.146 1.00 97.26 191 A 1 ATOM 1427 C CA . MET A 0 191 . 14.939 -2.783 -1.560 1.00 97.26 191 A 1 ATOM 1428 C C . MET A 0 191 . 13.848 -3.160 -0.547 1.00 97.26 191 A 1 ATOM 1429 C CB . MET A 0 191 . 14.337 -1.900 -2.665 1.00 97.26 191 A 1 ATOM 1430 O O . MET A 0 191 . 13.784 -2.577 0.540 1.00 97.26 191 A 1 ATOM 1431 C CG . MET A 0 191 . 15.397 -1.323 -3.611 1.00 97.26 191 A 1 ATOM 1432 S SD . MET A 0 191 . 14.757 -0.174 -4.864 1.00 97.26 191 A 1 ATOM 1433 C CE . MET A 0 191 . 14.226 1.224 -3.836 1.00 97.26 191 A 1 ATOM 1434 N N . GLY A 0 192 . 13.028 -4.169 -0.858 1.00 97.71 192 A 1 ATOM 1435 C CA . GLY A 0 192 . 12.048 -4.723 0.083 1.00 97.71 192 A 1 ATOM 1436 C C . GLY A 0 192 . 12.727 -5.370 1.295 1.00 97.71 192 A 1 ATOM 1437 O O . GLY A 0 192 . 12.341 -5.142 2.441 1.00 97.71 192 A 1 ATOM 1438 N N . LYS A 0 193 . 13.830 -6.090 1.072 1.00 98.07 193 A 1 ATOM 1439 C CA . LYS A 0 193 . 14.651 -6.670 2.141 1.00 98.07 193 A 1 ATOM 1440 C C . LYS A 0 193 . 15.276 -5.600 3.040 1.00 98.07 193 A 1 ATOM 1441 C CB . LYS A 0 193 . 15.707 -7.592 1.523 1.00 98.07 193 A 1 ATOM 1442 O O . LYS A 0 193 . 15.214 -5.738 4.259 1.00 98.07 193 A 1 ATOM 1443 C CG . LYS A 0 193 . 16.479 -8.339 2.617 1.00 98.07 193 A 1 ATOM 1444 C CD . LYS A 0 193 . 17.508 -9.288 2.005 1.00 98.07 193 A 1 ATOM 1445 C CE . LYS A 0 193 . 18.245 -10.000 3.141 1.00 98.07 193 A 1 ATOM 1446 N NZ . LYS A 0 193 . 19.259 -10.943 2.614 1.00 98.07 193 A 1 ATOM 1447 N N . LEU A 0 194 . 15.846 -4.536 2.469 1.00 97.07 194 A 1 ATOM 1448 C CA . LEU A 0 194 . 16.370 -3.400 3.238 1.00 97.07 194 A 1 ATOM 1449 C C . LEU A 0 194 . 15.273 -2.778 4.108 1.00 97.07 194 A 1 ATOM 1450 C CB . LEU A 0 194 . 16.962 -2.359 2.269 1.00 97.07 194 A 1 ATOM 1451 O O . LEU A 0 194 . 15.489 -2.522 5.291 1.00 97.07 194 A 1 ATOM 1452 C CG . LEU A 0 194 . 17.426 -1.053 2.947 1.00 97.07 194 A 1 ATOM 1453 C CD1 . LEU A 0 194 . 18.550 -1.293 3.956 1.00 97.07 194 A 1 ATOM 1454 C CD2 . LEU A 0 194 . 17.914 -0.076 1.883 1.00 97.07 194 A 1 ATOM 1455 N N . THR A 0 195 . 14.084 -2.595 3.535 1.00 97.85 195 A 1 ATOM 1456 C CA . THR A 0 195 . 12.908 -2.104 4.259 1.00 97.85 195 A 1 ATOM 1457 C C . THR A 0 195 . 12.593 -2.989 5.462 1.00 97.85 195 A 1 ATOM 1458 C CB . THR A 0 195 . 11.703 -2.009 3.318 1.00 97.85 195 A 1 ATOM 1459 O O . THR A 0 195 . 12.503 -2.490 6.583 1.00 97.85 195 A 1 ATOM 1460 C CG2 . THR A 0 195 . 10.448 -1.531 4.038 1.00 97.85 195 A 1 ATOM 1461 O OG1 . THR A 0 195 . 12.026 -1.113 2.276 1.00 97.85 195 A 1 ATOM 1462 N N . HIS A 0 196 . 12.515 -4.305 5.268 1.00 98.30 196 A 1 ATOM 1463 C CA . HIS A 0 196 . 12.237 -5.245 6.348 1.00 98.30 196 A 1 ATOM 1464 C C . HIS A 0 196 . 13.301 -5.225 7.458 1.00 98.30 196 A 1 ATOM 1465 C CB . HIS A 0 196 . 12.087 -6.644 5.754 1.00 98.30 196 A 1 ATOM 1466 O O . HIS A 0 196 . 12.959 -5.217 8.643 1.00 98.30 196 A 1 ATOM 1467 C CG . HIS A 0 196 . 11.700 -7.657 6.794 1.00 98.30 196 A 1 ATOM 1468 C CD2 . HIS A 0 196 . 12.521 -8.580 7.382 1.00 98.30 196 A 1 ATOM 1469 N ND1 . HIS A 0 196 . 10.447 -7.810 7.343 1.00 98.30 196 A 1 ATOM 1470 C CE1 . HIS A 0 196 . 10.511 -8.811 8.236 1.00 98.30 196 A 1 ATOM 1471 N NE2 . HIS A 0 196 . 11.757 -9.310 8.298 1.00 98.30 196 A 1 ATOM 1472 N N . GLU A 0 197 . 14.587 -5.170 7.103 1.00 97.60 197 A 1 ATOM 1473 C CA . GLU A 0 197 . 15.659 -5.076 8.099 1.00 97.60 197 A 1 ATOM 1474 C C . GLU A 0 197 . 15.591 -3.764 8.890 1.00 97.60 197 A 1 ATOM 1475 C CB . GLU A 0 197 . 17.041 -5.265 7.452 1.00 97.60 197 A 1 ATOM 1476 O O . GLU A 0 197 . 15.744 -3.781 10.112 1.00 97.60 197 A 1 ATOM 1477 C CG . GLU A 0 197 . 17.294 -6.691 6.925 1.00 97.60 197 A 1 ATOM 1478 C CD . GLU A 0 197 . 17.066 -7.813 7.962 1.00 97.60 197 A 1 ATOM 1479 O OE1 . GLU A 0 197 . 16.609 -8.908 7.570 1.00 97.60 197 A 1 ATOM 1480 O OE2 . GLU A 0 197 . 17.323 -7.641 9.179 1.00 97.60 197 A 1 ATOM 1481 N N . LEU A 0 198 . 15.264 -2.641 8.246 1.00 96.82 198 A 1 ATOM 1482 C CA . LEU A 0 198 . 15.049 -1.377 8.952 1.00 96.82 198 A 1 ATOM 1483 C C . LEU A 0 198 . 13.881 -1.468 9.935 1.00 96.82 198 A 1 ATOM 1484 C CB . LEU A 0 198 . 14.838 -0.242 7.946 1.00 96.82 198 A 1 ATOM 1485 O O . LEU A 0 198 . 14.043 -1.109 11.101 1.00 96.82 198 A 1 ATOM 1486 C CG . LEU A 0 198 . 16.129 0.163 7.220 1.00 96.82 198 A 1 ATOM 1487 C CD1 . LEU A 0 198 . 15.743 1.125 6.108 1.00 96.82 198 A 1 ATOM 1488 C CD2 . LEU A 0 198 . 17.119 0.875 8.147 1.00 96.82 198 A 1 ATOM 1489 N N . LEU A 0 199 . 12.744 -2.033 9.523 1.00 97.42 199 A 1 ATOM 1490 C CA . LEU A 0 199 . 11.593 -2.234 10.410 1.00 97.42 199 A 1 ATOM 1491 C C . LEU A 0 199 . 11.957 -3.072 11.649 1.00 97.42 199 A 1 ATOM 1492 C CB . LEU A 0 199 . 10.446 -2.878 9.616 1.00 97.42 199 A 1 ATOM 1493 O O . LEU A 0 199 . 11.514 -2.761 12.758 1.00 97.42 199 A 1 ATOM 1494 C CG . LEU A 0 199 . 9.874 -1.991 8.494 1.00 97.42 199 A 1 ATOM 1495 C CD1 . LEU A 0 199 . 8.947 -2.821 7.622 1.00 97.42 199 A 1 ATOM 1496 C CD2 . LEU A 0 199 . 9.079 -0.796 8.992 1.00 97.42 199 A 1 ATOM 1497 N N . LYS A 0 200 . 12.828 -4.077 11.496 1.00 96.14 200 A 1 ATOM 1498 C CA . LYS A 0 200 . 13.374 -4.842 12.628 1.00 96.14 200 A 1 ATOM 1499 C C . LYS A 0 200 . 14.271 -3.994 13.527 1.00 96.14 200 A 1 ATOM 1500 C CB . LYS A 0 200 . 14.133 -6.069 12.119 1.00 96.14 200 A 1 ATOM 1501 O O . LYS A 0 200 . 14.127 -4.056 14.748 1.00 96.14 200 A 1 ATOM 1502 C CG . LYS A 0 200 . 13.171 -7.157 11.623 1.00 96.14 200 A 1 ATOM 1503 C CD . LYS A 0 200 . 13.917 -8.259 10.872 1.00 96.14 200 A 1 ATOM 1504 C CE . LYS A 0 200 . 14.967 -8.983 11.719 1.00 96.14 200 A 1 ATOM 1505 N NZ . LYS A 0 200 . 15.980 -9.570 10.810 1.00 96.14 200 A 1 ATOM 1506 N N . THR A 0 201 . 15.158 -3.169 12.963 1.00 95.38 201 A 1 ATOM 1507 C CA . THR A 0 201 . 15.992 -2.246 13.763 1.00 95.38 201 A 1 ATOM 1508 C C . THR A 0 201 . 15.163 -1.206 14.523 1.00 95.38 201 A 1 ATOM 1509 C CB . THR A 0 201 . 17.072 -1.531 12.940 1.00 95.38 201 A 1 ATOM 1510 O O . THR A 0 201 . 15.541 -0.798 15.620 1.00 95.38 201 A 1 ATOM 1511 C CG2 . THR A 0 201 . 18.061 -2.494 12.286 1.00 95.38 201 A 1 ATOM 1512 O OG1 . THR A 0 201 . 16.547 -0.665 11.965 1.00 95.38 201 A 1 ATOM 1513 N N . PHE A 0 202 . 13.984 -0.851 14.006 1.00 95.28 202 A 1 ATOM 1514 C CA . PHE A 0 202 . 13.006 0.004 14.682 1.00 95.28 202 A 1 ATOM 1515 C C . PHE A 0 202 . 12.222 -0.698 15.802 1.00 95.28 202 A 1 ATOM 1516 C CB . PHE A 0 202 . 12.061 0.614 13.641 1.00 95.28 202 A 1 ATOM 1517 O O . PHE A 0 202 . 11.352 -0.071 16.416 1.00 95.28 202 A 1 ATOM 1518 C CG . PHE A 0 202 . 12.714 1.399 12.515 1.00 95.28 202 A 1 ATOM 1519 C CD1 . PHE A 0 202 . 13.958 2.043 12.684 1.00 95.28 202 A 1 ATOM 1520 C CD2 . PHE A 0 202 . 12.047 1.503 11.280 1.00 95.28 202 A 1 ATOM 1521 C CE1 . PHE A 0 202 . 14.547 2.740 11.616 1.00 95.28 202 A 1 ATOM 1522 C CE2 . PHE A 0 202 . 12.633 2.206 10.214 1.00 95.28 202 A 1 ATOM 1523 C CZ . PHE A 0 202 . 13.892 2.808 10.377 1.00 95.28 202 A 1 ATOM 1524 N N . GLN A 0 203 . 12.538 -1.963 16.103 1.00 94.23 203 A 1 ATOM 1525 C CA . GLN A 0 203 . 11.903 -2.778 17.145 1.00 94.23 203 A 1 ATOM 1526 C C . GLN A 0 203 . 10.399 -2.986 16.910 1.00 94.23 203 A 1 ATOM 1527 C CB . GLN A 0 203 . 12.225 -2.233 18.551 1.00 94.23 203 A 1 ATOM 1528 O O . GLN A 0 203 . 9.625 -3.116 17.859 1.00 94.23 203 A 1 ATOM 1529 C CG . GLN A 0 203 . 13.728 -2.101 18.836 1.00 94.23 203 A 1 ATOM 1530 C CD . GLN A 0 203 . 14.002 -1.269 20.083 1.00 94.23 203 A 1 ATOM 1531 N NE2 . GLN A 0 203 . 15.079 -0.516 20.099 1.00 94.23 203 A 1 ATOM 1532 O OE1 . GLN A 0 203 . 13.261 -1.254 21.050 1.00 94.23 203 A 1 ATOM 1533 N N . LEU A 0 204 . 9.969 -3.004 15.645 1.00 94.54 204 A 1 ATOM 1534 C CA . LEU A 0 204 . 8.609 -3.392 15.286 1.00 94.54 204 A 1 ATOM 1535 C C . LEU A 0 204 . 8.503 -4.915 15.374 1.00 94.54 204 A 1 ATOM 1536 C CB . LEU A 0 204 . 8.256 -2.853 13.898 1.00 94.54 204 A 1 ATOM 1537 O O . LEU A 0 204 . 9.107 -5.653 14.596 1.00 94.54 204 A 1 ATOM 1538 C CG . LEU A 0 204 . 8.283 -1.321 13.792 1.00 94.54 204 A 1 ATOM 1539 C CD1 . LEU A 0 204 . 8.009 -0.922 12.354 1.00 94.54 204 A 1 ATOM 1540 C CD2 . LEU A 0 204 . 7.253 -0.647 14.696 1.00 94.54 204 A 1 ATOM 1541 N N . SER A 0 205 . 7.775 -5.378 16.385 1.00 89.71 205 A 1 ATOM 1542 C CA . SER A 0 205 . 7.808 -6.772 16.845 1.00 89.71 205 A 1 ATOM 1543 C C . SER A 0 205 . 7.037 -7.752 15.954 1.00 89.71 205 A 1 ATOM 1544 C CB . SER A 0 205 . 7.283 -6.836 18.282 1.00 89.71 205 A 1 ATOM 1545 O O . SER A 0 205 . 7.265 -8.957 16.032 1.00 89.71 205 A 1 ATOM 1546 O OG . SER A 0 205 . 5.954 -6.345 18.368 1.00 89.71 205 A 1 ATOM 1547 N N . LYS A 0 206 . 6.133 -7.248 15.106 1.00 96.36 206 A 1 ATOM 1548 C CA . LYS A 0 206 . 5.214 -8.047 14.281 1.00 96.36 206 A 1 ATOM 1549 C C . LYS A 0 206 . 5.400 -7.784 12.785 1.00 96.36 206 A 1 ATOM 1550 C CB . LYS A 0 206 . 3.765 -7.818 14.734 1.00 96.36 206 A 1 ATOM 1551 O O . LYS A 0 206 . 4.431 -7.562 12.065 1.00 96.36 206 A 1 ATOM 1552 C CG . LYS A 0 206 . 3.471 -8.233 16.180 1.00 96.36 206 A 1 ATOM 1553 C CD . LYS A 0 206 . 1.952 -8.177 16.386 1.00 96.36 206 A 1 ATOM 1554 C CE . LYS A 0 206 . 1.571 -8.139 17.868 1.00 96.36 206 A 1 ATOM 1555 N NZ . LYS A 0 206 . 0.273 -7.438 18.037 1.00 96.36 206 A 1 ATOM 1556 N N . CYS A 0 207 . 6.645 -7.777 12.324 1.00 96.95 207 A 1 ATOM 1557 C CA . CYS A 0 207 . 6.973 -7.607 10.910 1.00 96.95 207 A 1 ATOM 1558 C C . CYS A 0 207 . 7.263 -8.956 10.252 1.00 96.95 207 A 1 ATOM 1559 C CB . CYS A 0 207 . 8.164 -6.653 10.781 1.00 96.95 207 A 1 ATOM 1560 O O . CYS A 0 207 . 8.146 -9.687 10.696 1.00 96.95 207 A 1 ATOM 1561 S SG . CYS A 0 207 . 7.668 -5.006 11.345 1.00 96.95 207 A 1 ATOM 1562 N N . GLU A 0 208 . 6.576 -9.245 9.153 1.00 97.07 208 A 1 ATOM 1563 C CA . GLU A 0 208 . 6.807 -10.406 8.292 1.00 97.07 208 A 1 ATOM 1564 C C . GLU A 0 208 . 7.293 -9.919 6.912 1.00 97.07 208 A 1 ATOM 1565 C CB . GLU A 0 208 . 5.523 -11.264 8.210 1.00 97.07 208 A 1 ATOM 1566 O O . GLU A 0 208 . 6.912 -8.830 6.473 1.00 97.07 208 A 1 ATOM 1567 C CG . GLU A 0 208 . 5.098 -11.864 9.575 1.00 97.07 208 A 1 ATOM 1568 C CD . GLU A 0 208 . 3.755 -12.636 9.561 1.00 97.07 208 A 1 ATOM 1569 O OE1 . GLU A 0 208 . 3.260 -13.013 10.660 1.00 97.07 208 A 1 ATOM 1570 O OE2 . GLU A 0 208 . 3.195 -12.852 8.464 1.00 97.07 208 A 1 ATOM 1571 N N . LEU A 0 209 . 8.154 -10.699 6.248 1.00 98.43 209 A 1 ATOM 1572 C CA . LEU A 0 209 . 8.532 -10.519 4.840 1.00 98.43 209 A 1 ATOM 1573 C C . LEU A 0 209 . 8.356 -11.848 4.110 1.00 98.43 209 A 1 ATOM 1574 C CB . LEU A 0 209 . 9.969 -9.973 4.702 1.00 98.43 209 A 1 ATOM 1575 O O . LEU A 0 209 . 9.156 -12.772 4.274 1.00 98.43 209 A 1 ATOM 1576 C CG . LEU A 0 209 . 10.511 -9.932 3.256 1.00 98.43 209 A 1 ATOM 1577 C CD1 . LEU A 0 209 . 9.712 -8.976 2.368 1.00 98.43 209 A 1 ATOM 1578 C CD2 . LEU A 0 209 . 11.974 -9.482 3.247 1.00 98.43 209 A 1 ATOM 1579 N N . ASN A 0 210 . 7.328 -11.916 3.273 1.00 98.57 210 A 1 ATOM 1580 C CA . ASN A 0 210 . 7.036 -13.068 2.437 1.00 98.57 210 A 1 ATOM 1581 C C . ASN A 0 210 . 7.594 -12.850 1.034 1.00 98.57 210 A 1 ATOM 1582 C CB . ASN A 0 210 . 5.527 -13.331 2.455 1.00 98.57 210 A 1 ATOM 1583 O O . ASN A 0 210 . 7.398 -11.802 0.422 1.00 98.57 210 A 1 ATOM 1584 C CG . ASN A 0 210 . 5.047 -13.794 3.818 1.00 98.57 210 A 1 ATOM 1585 N ND2 . ASN A 0 210 . 3.764 -13.762 4.048 1.00 98.57 210 A 1 ATOM 1586 O OD1 . ASN A 0 210 . 5.802 -14.214 4.678 1.00 98.57 210 A 1 ATOM 1587 N N . CYS A 0 211 . 8.303 -13.853 0.527 1.00 98.06 211 A 1 ATOM 1588 C CA . CYS A 0 211 . 8.980 -13.784 -0.762 1.00 98.06 211 A 1 ATOM 1589 C C . CYS A 0 211 . 8.379 -14.805 -1.729 1.00 98.06 211 A 1 ATOM 1590 C CB . CYS A 0 211 . 10.481 -14.026 -0.573 1.00 98.06 211 A 1 ATOM 1591 O O . CYS A 0 211 . 8.119 -15.946 -1.337 1.00 98.06 211 A 1 ATOM 1592 S SG . CYS A 0 211 . 11.177 -12.962 0.725 1.00 98.06 211 A 1 ATOM 1593 N N . TYR A 0 212 . 8.221 -14.428 -2.996 1.00 98.56 212 A 1 ATOM 1594 C CA . TYR A 0 212 . 7.579 -15.268 -4.012 1.00 98.56 212 A 1 ATOM 1595 C C . TYR A 0 212 . 8.542 -15.489 -5.192 1.00 98.56 212 A 1 ATOM 1596 C CB . TYR A 0 212 . 6.245 -14.632 -4.426 1.00 98.56 212 A 1 ATOM 1597 O O . TYR A 0 212 . 8.836 -14.534 -5.911 1.00 98.56 212 A 1 ATOM 1598 C CG . TYR A 0 212 . 5.304 -14.402 -3.260 1.00 98.56 212 A 1 ATOM 1599 C CD1 . TYR A 0 212 . 4.369 -15.382 -2.865 1.00 98.56 212 A 1 ATOM 1600 C CD2 . TYR A 0 212 . 5.409 -13.200 -2.540 1.00 98.56 212 A 1 ATOM 1601 C CE1 . TYR A 0 212 . 3.552 -15.153 -1.736 1.00 98.56 212 A 1 ATOM 1602 C CE2 . TYR A 0 212 . 4.621 -12.989 -1.402 1.00 98.56 212 A 1 ATOM 1603 O OH . TYR A 0 212 . 2.909 -13.707 0.082 1.00 98.56 212 A 1 ATOM 1604 C CZ . TYR A 0 212 . 3.683 -13.954 -1.003 1.00 98.56 212 A 1 ATOM 1605 N N . PRO A 0 213 . 9.065 -16.719 -5.403 1.00 97.65 213 A 1 ATOM 1606 C CA . PRO A 0 213 . 10.172 -16.960 -6.333 1.00 97.65 213 A 1 ATOM 1607 C C . PRO A 0 213 . 9.961 -16.530 -7.786 1.00 97.65 213 A 1 ATOM 1608 C CB . PRO A 0 213 . 10.475 -18.457 -6.243 1.00 97.65 213 A 1 ATOM 1609 O O . PRO A 0 213 . 10.903 -16.050 -8.388 1.00 97.65 213 A 1 ATOM 1610 C CG . PRO A 0 213 . 10.109 -18.782 -4.800 1.00 97.65 213 A 1 ATOM 1611 C CD . PRO A 0 213 . 8.893 -17.892 -4.550 1.00 97.65 213 A 1 ATOM 1612 N N . GLN A 0 214 . 8.753 -16.689 -8.329 1.00 96.97 214 A 1 ATOM 1613 C CA . GLN A 0 214 . 8.435 -16.420 -9.745 1.00 96.97 214 A 1 ATOM 1614 C C . GLN A 0 214 . 7.591 -15.151 -9.927 1.00 96.97 214 A 1 ATOM 1615 C CB . GLN A 0 214 . 7.704 -17.638 -10.329 1.00 96.97 214 A 1 ATOM 1616 O O . GLN A 0 214 . 6.986 -14.933 -10.974 1.00 96.97 214 A 1 ATOM 1617 C CG . GLN A 0 214 . 8.582 -18.894 -10.361 1.00 96.97 214 A 1 ATOM 1618 C CD . GLN A 0 214 . 7.801 -20.145 -10.740 1.00 96.97 214 A 1 ATOM 1619 N NE2 . GLN A 0 214 . 8.429 -21.298 -10.690 1.00 96.97 214 A 1 ATOM 1620 O OE1 . GLN A 0 214 . 6.623 -20.148 -11.047 1.00 96.97 214 A 1 ATOM 1621 N N . LEU A 0 215 . 7.462 -14.349 -8.870 1.00 98.55 215 A 1 ATOM 1622 C CA . LEU A 0 215 . 6.694 -13.117 -8.921 1.00 98.55 215 A 1 ATOM 1623 C C . LEU A 0 215 . 7.619 -11.981 -9.361 1.00 98.55 215 A 1 ATOM 1624 C CB . LEU A 0 215 . 6.032 -12.896 -7.556 1.00 98.55 215 A 1 ATOM 1625 O O . LEU A 0 215 . 8.681 -11.778 -8.770 1.00 98.55 215 A 1 ATOM 1626 C CG . LEU A 0 215 . 5.141 -11.648 -7.450 1.00 98.55 215 A 1 ATOM 1627 C CD1 . LEU A 0 215 . 3.972 -11.737 -8.429 1.00 98.55 215 A 1 ATOM 1628 C CD2 . LEU A 0 215 . 4.598 -11.522 -6.027 1.00 98.55 215 A 1 ATOM 1629 N N . SER A 0 216 . 7.199 -11.260 -10.396 1.00 98.13 216 A 1 ATOM 1630 C CA . SER A 0 216 . 7.826 -10.021 -10.855 1.00 98.13 216 A 1 ATOM 1631 C C . SER A 0 216 . 7.183 -8.803 -10.169 1.00 98.13 216 A 1 ATOM 1632 C CB . SER A 0 216 . 7.778 -9.987 -12.385 1.00 98.13 216 A 1 ATOM 1633 O O . SER A 0 216 . 6.709 -8.913 -9.040 1.00 98.13 216 A 1 ATOM 1634 O OG . SER A 0 216 . 6.438 -9.892 -12.838 1.00 98.13 216 A 1 ATOM 1635 N N . HIS A 0 217 . 7.139 -7.635 -10.819 1.00 98.04 217 A 1 ATOM 1636 C CA . HIS A 0 217 . 6.452 -6.451 -10.292 1.00 98.04 217 A 1 ATOM 1637 C C . HIS A 0 217 . 4.928 -6.540 -10.484 1.00 98.04 217 A 1 ATOM 1638 C CB . HIS A 0 217 . 7.045 -5.169 -10.890 1.00 98.04 217 A 1 ATOM 1639 O O . HIS A 0 217 . 4.327 -5.800 -11.265 1.00 98.04 217 A 1 ATOM 1640 C CG . HIS A 0 217 . 6.755 -3.978 -10.011 1.00 98.04 217 A 1 ATOM 1641 C CD2 . HIS A 0 217 . 6.037 -2.856 -10.323 1.00 98.04 217 A 1 ATOM 1642 N ND1 . HIS A 0 217 . 7.181 -3.835 -8.715 1.00 98.04 217 A 1 ATOM 1643 C CE1 . HIS A 0 217 . 6.725 -2.670 -8.247 1.00 98.04 217 A 1 ATOM 1644 N NE2 . HIS A 0 217 . 6.038 -2.012 -9.200 1.00 98.04 217 A 1 ATOM 1645 N N . SER A 0 218 . 4.297 -7.499 -9.815 1.00 97.65 218 A 1 ATOM 1646 C CA . SER A 0 218 . 2.853 -7.742 -9.870 1.00 97.65 218 A 1 ATOM 1647 C C . SER A 0 218 . 2.372 -8.386 -8.566 1.00 97.65 218 A 1 ATOM 1648 C CB . SER A 0 218 . 2.546 -8.628 -11.086 1.00 97.65 218 A 1 ATOM 1649 O O . SER A 0 218 . 3.103 -8.379 -7.578 1.00 97.65 218 A 1 ATOM 1650 O OG . SER A 0 218 . 1.176 -8.521 -11.426 1.00 97.65 218 A 1 ATOM 1651 N N . SER A 0 219 . 1.163 -8.951 -8.573 1.00 96.88 219 A 1 ATOM 1652 C CA . SER A 0 219 . 0.657 -9.829 -7.513 1.00 96.88 219 A 1 ATOM 1653 C C . SER A 0 219 . 0.404 -11.246 -8.032 1.00 96.88 219 A 1 ATOM 1654 C CB . SER A 0 219 . -0.596 -9.241 -6.854 1.00 96.88 219 A 1 ATOM 1655 O O . SER A 0 219 . 0.375 -11.485 -9.242 1.00 96.88 219 A 1 ATOM 1656 O OG . SER A 0 219 . -1.645 -9.096 -7.796 1.00 96.88 219 A 1 ATOM 1657 N N . CYS A 0 220 . 0.234 -12.211 -7.126 1.00 97.62 220 A 1 ATOM 1658 C CA . CYS A 0 220 . -0.169 -13.576 -7.482 1.00 97.62 220 A 1 ATOM 1659 C C . CYS A 0 220 . -1.193 -14.157 -6.499 1.00 97.62 220 A 1 ATOM 1660 C CB . CYS A 0 220 . 1.069 -14.478 -7.619 1.00 97.62 220 A 1 ATOM 1661 O O . CYS A 0 220 . -1.310 -13.702 -5.363 1.00 97.62 220 A 1 ATOM 1662 S SG . CYS A 0 220 . 1.905 -14.735 -6.022 1.00 97.62 220 A 1 ATOM 1663 N N . GLU A 0 221 . -1.899 -15.216 -6.903 1.00 97.56 221 A 1 ATOM 1664 C CA . GLU A 0 221 . -2.932 -15.861 -6.074 1.00 97.56 221 A 1 ATOM 1665 C C . GLU A 0 221 . -2.406 -16.305 -4.703 1.00 97.56 221 A 1 ATOM 1666 C CB . GLU A 0 221 . -3.479 -17.104 -6.783 1.00 97.56 221 A 1 ATOM 1667 O O . GLU A 0 221 . -3.101 -16.174 -3.695 1.00 97.56 221 A 1 ATOM 1668 C CG . GLU A 0 221 . -4.135 -16.812 -8.139 1.00 97.56 221 A 1 ATOM 1669 C CD . GLU A 0 221 . -4.783 -18.065 -8.752 1.00 97.56 221 A 1 ATOM 1670 O OE1 . GLU A 0 221 . -5.542 -17.894 -9.730 1.00 97.56 221 A 1 ATOM 1671 O OE2 . GLU A 0 221 . -4.486 -19.185 -8.272 1.00 97.56 221 A 1 ATOM 1672 N N . LYS A 0 222 . -1.157 -16.791 -4.642 1.00 98.28 222 A 1 ATOM 1673 C CA . LYS A 0 222 . -0.533 -17.190 -3.376 1.00 98.28 222 A 1 ATOM 1674 C C . LYS A 0 222 . -0.353 -15.992 -2.441 1.00 98.28 222 A 1 ATOM 1675 C CB . LYS A 0 222 . 0.794 -17.923 -3.628 1.00 98.28 222 A 1 ATOM 1676 O O . LYS A 0 222 . -0.718 -16.084 -1.275 1.00 98.28 222 A 1 ATOM 1677 C CG . LYS A 0 222 . 1.305 -18.508 -2.304 1.00 98.28 222 A 1 ATOM 1678 C CD . LYS A 0 222 . 2.700 -19.129 -2.409 1.00 98.28 222 A 1 ATOM 1679 C CE . LYS A 0 222 . 3.163 -19.595 -1.019 1.00 98.28 222 A 1 ATOM 1680 N NZ . LYS A 0 222 . 3.306 -18.465 -0.054 1.00 98.28 222 A 1 ATOM 1681 N N . GLU A 0 223 . 0.179 -14.882 -2.949 1.00 98.42 223 A 1 ATOM 1682 C CA . GLU A 0 223 . 0.361 -13.649 -2.175 1.00 98.42 223 A 1 ATOM 1683 C C . GLU A 0 223 . -0.973 -13.116 -1.643 1.00 98.42 223 A 1 ATOM 1684 C CB . GLU A 0 223 . 1.068 -12.616 -3.066 1.00 98.42 223 A 1 ATOM 1685 O O . GLU A 0 223 . -1.091 -12.752 -0.472 1.00 98.42 223 A 1 ATOM 1686 C CG . GLU A 0 223 . 1.311 -11.265 -2.381 1.00 98.42 223 A 1 ATOM 1687 C CD . GLU A 0 223 . 1.901 -10.262 -3.376 1.00 98.42 223 A 1 ATOM 1688 O OE1 . GLU A 0 223 . 3.005 -9.741 -3.105 1.00 98.42 223 A 1 ATOM 1689 O OE2 . GLU A 0 223 . 1.250 -10.068 -4.427 1.00 98.42 223 A 1 ATOM 1690 N N . MET A 0 224 . -2.010 -13.163 -2.474 1.00 98.37 224 A 1 ATOM 1691 C CA . MET A 0 224 . -3.355 -12.733 -2.103 1.00 98.37 224 A 1 ATOM 1692 C C . MET A 0 224 . -4.023 -13.686 -1.092 1.00 98.37 224 A 1 ATOM 1693 C CB . MET A 0 224 . -4.178 -12.588 -3.387 1.00 98.37 224 A 1 ATOM 1694 O O . MET A 0 224 . -4.745 -13.249 -0.191 1.00 98.37 224 A 1 ATOM 1695 C CG . MET A 0 224 . -3.622 -11.528 -4.344 1.00 98.37 224 A 1 ATOM 1696 S SD . MET A 0 224 . -3.702 -9.828 -3.722 1.00 98.37 224 A 1 ATOM 1697 C CE . MET A 0 224 . -5.479 -9.543 -3.883 1.00 98.37 224 A 1 ATOM 1698 N N . GLY A 0 225 . -3.754 -14.992 -1.175 1.00 98.38 225 A 1 ATOM 1699 C CA . GLY A 0 225 . -4.159 -15.972 -0.162 1.00 98.38 225 A 1 ATOM 1700 C C . GLY A 0 225 . -3.455 -15.768 1.185 1.00 98.38 225 A 1 ATOM 1701 O O . GLY A 0 225 . -4.087 -15.853 2.245 1.00 98.38 225 A 1 ATOM 1702 N N . ASP A 0 226 . -2.168 -15.426 1.159 1.00 98.51 226 A 1 ATOM 1703 C CA . ASP A 0 226 . -1.400 -15.092 2.359 1.00 98.51 226 A 1 ATOM 1704 C C . ASP A 0 226 . -1.920 -13.777 2.985 1.00 98.51 226 A 1 ATOM 1705 C CB . ASP A 0 226 . 0.112 -15.074 2.032 1.00 98.51 226 A 1 ATOM 1706 O O . ASP A 0 226 . -2.098 -13.706 4.205 1.00 98.51 226 A 1 ATOM 1707 C CG . ASP A 0 226 . 0.711 -16.454 1.680 1.00 98.51 226 A 1 ATOM 1708 O OD1 . ASP A 0 226 . 0.179 -17.484 2.148 1.00 98.51 226 A 1 ATOM 1709 O OD2 . ASP A 0 226 . 1.764 -16.529 0.996 1.00 98.51 226 A 1 ATOM 1710 N N . LEU A 0 227 . -2.308 -12.784 2.168 1.00 98.59 227 A 1 ATOM 1711 C CA . LEU A 0 227 . -3.003 -11.571 2.626 1.00 98.59 227 A 1 ATOM 1712 C C . LEU A 0 227 . -4.317 -11.894 3.344 1.00 98.59 227 A 1 ATOM 1713 C CB . LEU A 0 227 . -3.253 -10.631 1.433 1.00 98.59 227 A 1 ATOM 1714 O O . LEU A 0 227 . -4.565 -11.373 4.432 1.00 98.59 227 A 1 ATOM 1715 C CG . LEU A 0 227 . -4.129 -9.399 1.747 1.00 98.59 227 A 1 ATOM 1716 C CD1 . LEU A 0 227 . -3.451 -8.458 2.741 1.00 98.59 227 A 1 ATOM 1717 C CD2 . LEU A 0 227 . -4.454 -8.617 0.477 1.00 98.59 227 A 1 ATOM 1718 N N . ARG A 0 228 . -5.162 -12.768 2.782 1.00 98.19 228 A 1 ATOM 1719 C CA . ARG A 0 228 . -6.406 -13.199 3.449 1.00 98.19 228 A 1 ATOM 1720 C C . ARG A 0 228 . -6.122 -13.758 4.842 1.00 98.19 228 A 1 ATOM 1721 C CB . ARG A 0 228 . -7.115 -14.255 2.589 1.00 98.19 228 A 1 ATOM 1722 O O . ARG A 0 228 . -6.838 -13.442 5.799 1.00 98.19 228 A 1 ATOM 1723 C CG . ARG A 0 228 . -8.413 -14.739 3.261 1.00 98.19 228 A 1 ATOM 1724 C CD . ARG A 0 228 . -9.092 -15.851 2.466 1.00 98.19 228 A 1 ATOM 1725 N NE . ARG A 0 228 . -9.724 -15.360 1.230 1.00 98.19 228 A 1 ATOM 1726 N NH1 . ARG A 0 228 . -10.755 -17.333 0.702 1.00 98.19 228 A 1 ATOM 1727 N NH2 . ARG A 0 228 . -11.007 -15.627 -0.657 1.00 98.19 228 A 1 ATOM 1728 C CZ . ARG A 0 228 . -10.482 -16.088 0.432 1.00 98.19 228 A 1 ATOM 1729 N N . THR A 0 229 . -5.087 -14.587 4.948 1.00 98.13 229 A 1 ATOM 1730 C CA . THR A 0 229 . -4.661 -15.203 6.210 1.00 98.13 229 A 1 ATOM 1731 C C . THR A 0 229 . -4.204 -14.139 7.204 1.00 98.13 229 A 1 ATOM 1732 C CB . THR A 0 229 . -3.552 -16.234 5.962 1.00 98.13 229 A 1 ATOM 1733 O O . THR A 0 229 . -4.642 -14.148 8.355 1.00 98.13 229 A 1 ATOM 1734 C CG2 . THR A 0 229 . -3.143 -16.957 7.246 1.00 98.13 229 A 1 ATOM 1735 O OG1 . THR A 0 229 . -4.031 -17.214 5.069 1.00 98.13 229 A 1 ATOM 1736 N N . PHE A 0 230 . -3.394 -13.178 6.755 1.00 98.50 230 A 1 ATOM 1737 C CA . PHE A 0 230 . -2.954 -12.043 7.562 1.00 98.50 230 A 1 ATOM 1738 C C . PHE A 0 230 . -4.129 -11.219 8.111 1.00 98.50 230 A 1 ATOM 1739 C CB . PHE A 0 230 . -2.019 -11.168 6.718 1.00 98.50 230 A 1 ATOM 1740 O O . PHE A 0 230 . -4.185 -10.964 9.318 1.00 98.50 230 A 1 ATOM 1741 C CG . PHE A 0 230 . -1.690 -9.857 7.393 1.00 98.50 230 A 1 ATOM 1742 C CD1 . PHE A 0 230 . -2.358 -8.672 7.025 1.00 98.50 230 A 1 ATOM 1743 C CD2 . PHE A 0 230 . -0.732 -9.836 8.418 1.00 98.50 230 A 1 ATOM 1744 C CE1 . PHE A 0 230 . -2.063 -7.464 7.683 1.00 98.50 230 A 1 ATOM 1745 C CE2 . PHE A 0 230 . -0.424 -8.626 9.058 1.00 98.50 230 A 1 ATOM 1746 C CZ . PHE A 0 230 . -1.090 -7.440 8.698 1.00 98.50 230 A 1 ATOM 1747 N N . LEU A 0 231 . -5.079 -10.842 7.250 1.00 98.49 231 A 1 ATOM 1748 C CA . LEU A 0 231 . -6.242 -10.035 7.632 1.00 98.49 231 A 1 ATOM 1749 C C . LEU A 0 231 . -7.120 -10.773 8.649 1.00 98.49 231 A 1 ATOM 1750 C CB . LEU A 0 231 . -7.055 -9.667 6.376 1.00 98.49 231 A 1 ATOM 1751 O O . LEU A 0 231 . -7.454 -10.219 9.693 1.00 98.49 231 A 1 ATOM 1752 C CG . LEU A 0 231 . -6.340 -8.729 5.384 1.00 98.49 231 A 1 ATOM 1753 C CD1 . LEU A 0 231 . -7.214 -8.542 4.145 1.00 98.49 231 A 1 ATOM 1754 C CD2 . LEU A 0 231 . -6.050 -7.354 5.977 1.00 98.49 231 A 1 ATOM 1755 N N . SER A 0 232 . -7.433 -12.043 8.383 1.00 97.35 232 A 1 ATOM 1756 C CA . SER A 0 232 . -8.295 -12.855 9.256 1.00 97.35 232 A 1 ATOM 1757 C C . SER A 0 232 . -7.661 -13.116 10.626 1.00 97.35 232 A 1 ATOM 1758 C CB . SER A 0 232 . -8.613 -14.201 8.598 1.00 97.35 232 A 1 ATOM 1759 O O . SER A 0 232 . -8.359 -13.152 11.636 1.00 97.35 232 A 1 ATOM 1760 O OG . SER A 0 232 . -9.116 -14.036 7.285 1.00 97.35 232 A 1 ATOM 1761 N N . LYS A 0 233 . -6.333 -13.290 10.672 1.00 96.91 233 A 1 ATOM 1762 C CA . LYS A 0 233 . -5.568 -13.528 11.906 1.00 96.91 233 A 1 ATOM 1763 C C . LYS A 0 233 . -5.543 -12.304 12.819 1.00 96.91 233 A 1 ATOM 1764 C CB . LYS A 0 233 . -4.145 -13.962 11.513 1.00 96.91 233 A 1 ATOM 1765 O O . LYS A 0 233 . -5.665 -12.458 14.031 1.00 96.91 233 A 1 ATOM 1766 C CG . LYS A 0 233 . -3.163 -14.131 12.689 1.00 96.91 233 A 1 ATOM 1767 C CD . LYS A 0 233 . -1.760 -14.444 12.142 1.00 96.91 233 A 1 ATOM 1768 C CE . LYS A 0 233 . -0.676 -14.407 13.230 1.00 96.91 233 A 1 ATOM 1769 N NZ . LYS A 0 233 . 0.691 -14.484 12.630 1.00 96.91 233 A 1 ATOM 1770 N N . ASN A 0 234 . -5.322 -11.115 12.258 1.00 97.04 234 A 1 ATOM 1771 C CA . ASN A 0 234 . -5.108 -9.903 13.053 1.00 97.04 234 A 1 ATOM 1772 C C . ASN A 0 234 . -6.403 -9.134 13.333 1.00 97.04 234 A 1 ATOM 1773 C CB . ASN A 0 234 . -4.045 -9.027 12.375 1.00 97.04 234 A 1 ATOM 1774 O O . ASN A 0 234 . -6.459 -8.390 14.308 1.00 97.04 234 A 1 ATOM 1775 C CG . ASN A 0 234 . -2.672 -9.670 12.409 1.00 97.04 234 A 1 ATOM 1776 N ND2 . ASN A 0 234 . -2.244 -10.266 11.322 1.00 97.04 234 A 1 ATOM 1777 O OD1 . ASN A 0 234 . -1.974 -9.681 13.412 1.00 97.04 234 A 1 ATOM 1778 N N . ILE A 0 235 . -7.435 -9.314 12.504 1.00 96.65 235 A 1 ATOM 1779 C CA . ILE A 0 235 . -8.683 -8.549 12.582 1.00 96.65 235 A 1 ATOM 1780 C C . ILE A 0 235 . -9.857 -9.524 12.457 1.00 96.65 235 A 1 ATOM 1781 C CB . ILE A 0 235 . -8.714 -7.442 11.510 1.00 96.65 235 A 1 ATOM 1782 O O . ILE A 0 235 . -10.412 -9.690 11.366 1.00 96.65 235 A 1 ATOM 1783 C CG1 . ILE A 0 235 . -7.427 -6.594 11.567 1.00 96.65 235 A 1 ATOM 1784 C CG2 . ILE A 0 235 . -9.949 -6.546 11.733 1.00 96.65 235 A 1 ATOM 1785 C CD1 . ILE A 0 235 . -7.295 -5.618 10.419 1.00 96.65 235 A 1 ATOM 1786 N N . PRO A 0 236 . -10.225 -10.225 13.542 1.00 89.52 236 A 1 ATOM 1787 C CA . PRO A 0 236 . -11.361 -11.138 13.525 1.00 89.52 236 A 1 ATOM 1788 C C . PRO A 0 236 . -12.681 -10.382 13.313 1.00 89.52 236 A 1 ATOM 1789 C CB . PRO A 0 236 . -11.308 -11.868 14.871 1.00 89.52 236 A 1 ATOM 1790 O O . PRO A 0 236 . -12.801 -9.201 13.645 1.00 89.52 236 A 1 ATOM 1791 C CG . PRO A 0 236 . -10.628 -10.858 15.796 1.00 89.52 236 A 1 ATOM 1792 C CD . PRO A 0 236 . -9.638 -10.150 14.874 1.00 89.52 236 A 1 ATOM 1793 N N . ALA A 0 237 . -13.687 -11.076 12.774 1.00 86.08 237 A 1 ATOM 1794 C CA . ALA A 0 237 . -15.042 -10.536 12.674 1.00 86.08 237 A 1 ATOM 1795 C C . ALA A 0 237 . -15.582 -10.159 14.068 1.00 86.08 237 A 1 ATOM 1796 C CB . ALA A 0 237 . -15.949 -11.566 11.990 1.00 86.08 237 A 1 ATOM 1797 O O . ALA A 0 237 . -15.340 -10.880 15.039 1.00 86.08 237 A 1 ATOM 1798 N N . CYS A 0 238 . -16.311 -9.042 14.151 1.00 80.24 238 A 1 ATOM 1799 C CA . CYS A 0 238 . -17.006 -8.611 15.369 1.00 80.24 238 A 1 ATOM 1800 C C . CYS A 0 238 . -18.418 -9.194 15.468 1.00 80.24 238 A 1 ATOM 1801 C CB . CYS A 0 238 . -17.061 -7.079 15.451 1.00 80.24 238 A 1 ATOM 1802 O O . CYS A 0 238 . -19.119 -9.231 14.428 1.00 80.24 238 A 1 ATOM 1803 S SG . CYS A 0 238 . -15.398 -6.357 15.514 1.00 80.24 238 A 1 ATOM 1804 O OXT . CYS A 0 238 . -18.815 -9.459 16.620 1.00 80.24 238 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 94.89 # loop_ _atom_type.symbol C N O S #