data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ASP 0 4 TYR 0 5 VAL 0 6 LEU 0 7 ASP 0 8 GLY 0 9 ASP 0 10 GLN 0 11 GLY 0 12 PHE 0 13 HIS 0 14 GLY 0 15 ASP 0 16 GLU 0 17 PHE 0 18 VAL 0 19 ASP 0 20 GLU 0 21 ASN 0 22 GLU 0 23 LYS 0 24 GLU 0 25 ASP 0 26 ASP 0 27 GLY 0 28 VAL 0 29 ALA 0 30 ASP 0 31 GLU 0 32 MET 0 33 HIS 0 34 PHE 0 35 ASP 0 36 ALA 0 37 GLU 0 38 LEU 0 39 GLU 0 40 ALA 0 41 ILE 0 42 LYS 0 43 GLU 0 44 ARG 0 45 PHE 0 46 LYS 0 47 GLU 0 48 ILE 0 49 GLU 0 50 ALA 0 51 ASP 0 52 ALA 0 53 ASN 0 54 LYS 0 55 LEU 0 56 HIS 0 57 ASP 0 58 LEU 0 59 ARG 0 60 ARG 0 61 VAL 0 62 ILE 0 63 GLN 0 64 LYS 0 65 SER 0 66 PRO 0 67 ILE 0 68 SER 0 69 THR 0 70 SER 0 71 GLN 0 72 VAL 0 73 PHE 0 74 PHE 0 75 SER 0 76 ALA 0 77 ALA 0 78 GLU 0 79 SER 0 80 ASN 0 81 ASN 0 82 SER 0 83 ASN 0 84 MET 0 85 SER 0 86 ASP 0 87 GLU 0 88 ASP 0 89 LYS 0 90 THR 0 91 GLU 0 92 VAL 0 93 ASP 0 94 LEU 0 95 ARG 0 96 SER 0 97 VAL 0 98 TYR 0 99 VAL 0 100 GLY 0 101 ASN 0 102 VAL 0 103 ASP 0 104 TYR 0 105 GLY 0 106 SER 0 107 THR 0 108 ALA 0 109 ASP 0 110 GLU 0 111 LEU 0 112 GLU 0 113 ALA 0 114 HIS 0 115 PHE 0 116 ARG 0 117 SER 0 118 CYS 0 119 GLY 0 120 PRO 0 121 ILE 0 122 ASN 0 123 ARG 0 124 VAL 0 125 THR 0 126 ILE 0 127 LEU 0 128 CYS 0 129 ASN 0 130 LYS 0 131 PHE 0 132 THR 0 133 GLY 0 134 HIS 0 135 PRO 0 136 LYS 0 137 GLY 0 138 PHE 0 139 ALA 0 140 TYR 0 141 ILE 0 142 GLU 0 143 PHE 0 144 ASP 0 145 THR 0 146 ARG 0 147 ASP 0 148 ALA 0 149 VAL 0 150 GLU 0 151 ALA 0 152 ALA 0 153 ILE 0 154 ALA 0 155 LEU 0 156 ASP 0 157 ASP 0 158 SER 0 159 SER 0 160 PHE 0 161 ARG 0 162 SER 0 163 ARG 0 164 GLN 0 165 LEU 0 166 LYS 0 167 VAL 0 168 LEU 0 169 PRO 0 170 LYS 0 171 ARG 0 172 THR 0 173 ASN 0 174 VAL 0 175 PRO 0 176 GLY 0 177 MET 0 178 SER 0 179 MET 0 180 THR 0 181 ASN 0 182 HIS 0 183 LEU 0 184 PRO 0 185 PHE 0 186 VAL 0 187 ARG 0 188 GLY 0 189 ARG 0 190 ALA 0 191 ARG 0 192 GLY 0 193 ARG 0 194 GLY 0 195 MET 0 196 SER 0 197 ILE 0 198 SER 0 199 PHE 0 200 ARG 0 201 PRO 0 202 VAL 0 203 TYR 0 204 ALA 0 205 GLY 0 206 ARG 0 207 VAL 0 208 ARG 0 209 TYR 0 210 PRO 0 211 ARG 0 212 TYR 0 213 ARG 0 214 ARG 0 215 ARG 0 216 GLY 0 217 SER 0 218 TYR 0 219 TYR 0 220 PHE 0 221 SER 0 222 PRO 0 223 TYR # 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 . 32.458 35.428 51.249 1.00 55.75 1 A 1 ATOM 2 C CA . MET A 0 1 . 30.984 35.515 51.257 1.00 55.75 1 A 1 ATOM 3 C C . MET A 0 1 . 30.499 34.092 51.287 1.00 55.75 1 A 1 ATOM 4 C CB . MET A 0 1 . 30.436 36.274 50.042 1.00 55.75 1 A 1 ATOM 5 O O . MET A 0 1 . 30.989 33.305 50.486 1.00 55.75 1 A 1 ATOM 6 C CG . MET A 0 1 . 30.532 37.784 50.285 1.00 55.75 1 A 1 ATOM 7 S SD . MET A 0 1 . 30.381 38.781 48.785 1.00 55.75 1 A 1 ATOM 8 C CE . MET A 0 1 . 30.148 40.421 49.522 1.00 55.75 1 A 1 ATOM 9 N N . SER A 0 2 . 29.695 33.768 52.285 1.00 43.45 2 A 1 ATOM 10 C CA . SER A 0 2 . 29.573 32.409 52.805 1.00 43.45 2 A 1 ATOM 11 C C . SER A 0 2 . 28.150 31.878 52.645 1.00 43.45 2 A 1 ATOM 12 C CB . SER A 0 2 . 29.981 32.376 54.288 1.00 43.45 2 A 1 ATOM 13 O O . SER A 0 2 . 27.221 32.666 52.504 1.00 43.45 2 A 1 ATOM 14 O OG . SER A 0 2 . 31.010 33.308 54.611 1.00 43.45 2 A 1 ATOM 15 N N . ASP A 0 3 . 28.047 30.554 52.711 1.00 54.08 3 A 1 ATOM 16 C CA . ASP A 0 3 . 26.948 29.766 53.275 1.00 54.08 3 A 1 ATOM 17 C C . ASP A 0 3 . 25.512 30.021 52.785 1.00 54.08 3 A 1 ATOM 18 C CB . ASP A 0 3 . 27.042 29.790 54.815 1.00 54.08 3 A 1 ATOM 19 O O . ASP A 0 3 . 24.867 31.011 53.120 1.00 54.08 3 A 1 ATOM 20 C CG . ASP A 0 3 . 28.483 29.644 55.329 1.00 54.08 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . 29.283 28.960 54.646 1.00 54.08 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . 28.831 30.346 56.302 1.00 54.08 3 A 1 ATOM 23 N N . TYR A 0 4 . 24.955 28.997 52.133 1.00 67.47 4 A 1 ATOM 24 C CA . TYR A 0 4 . 23.572 28.579 52.363 1.00 67.47 4 A 1 ATOM 25 C C . TYR A 0 4 . 23.550 27.058 52.548 1.00 67.47 4 A 1 ATOM 26 C CB . TYR A 0 4 . 22.629 29.042 51.241 1.00 67.47 4 A 1 ATOM 27 O O . TYR A 0 4 . 23.915 26.311 51.642 1.00 67.47 4 A 1 ATOM 28 C CG . TYR A 0 4 . 21.922 30.344 51.569 1.00 67.47 4 A 1 ATOM 29 C CD1 . TYR A 0 4 . 20.722 30.322 52.309 1.00 67.47 4 A 1 ATOM 30 C CD2 . TYR A 0 4 . 22.496 31.574 51.199 1.00 67.47 4 A 1 ATOM 31 C CE1 . TYR A 0 4 . 20.101 31.530 52.683 1.00 67.47 4 A 1 ATOM 32 C CE2 . TYR A 0 4 . 21.882 32.784 51.574 1.00 67.47 4 A 1 ATOM 33 O OH . TYR A 0 4 . 20.106 33.930 52.707 1.00 67.47 4 A 1 ATOM 34 C CZ . TYR A 0 4 . 20.685 32.762 52.323 1.00 67.47 4 A 1 ATOM 35 N N . VAL A 0 5 . 23.128 26.623 53.735 1.00 57.80 5 A 1 ATOM 36 C CA . VAL A 0 5 . 22.844 25.229 54.110 1.00 57.80 5 A 1 ATOM 37 C C . VAL A 0 5 . 21.377 25.174 54.540 1.00 57.80 5 A 1 ATOM 38 C CB . VAL A 0 5 . 23.784 24.743 55.238 1.00 57.80 5 A 1 ATOM 39 O O . VAL A 0 5 . 20.866 26.158 55.078 1.00 57.80 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . 23.500 23.297 55.661 1.00 57.80 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . 25.257 24.813 54.805 1.00 57.80 5 A 1 ATOM 42 N N . LEU A 0 6 . 20.691 24.060 54.277 1.00 66.71 6 A 1 ATOM 43 C CA . LEU A 0 6 . 19.308 23.827 54.696 1.00 66.71 6 A 1 ATOM 44 C C . LEU A 0 6 . 19.119 22.347 55.057 1.00 66.71 6 A 1 ATOM 45 C CB . LEU A 0 6 . 18.338 24.276 53.576 1.00 66.71 6 A 1 ATOM 46 O O . LEU A 0 6 . 19.234 21.485 54.189 1.00 66.71 6 A 1 ATOM 47 C CG . LEU A 0 6 . 17.636 25.612 53.876 1.00 66.71 6 A 1 ATOM 48 C CD1 . LEU A 0 6 . 16.932 26.136 52.622 1.00 66.71 6 A 1 ATOM 49 C CD2 . LEU A 0 6 . 16.578 25.459 54.974 1.00 66.71 6 A 1 ATOM 50 N N . ASP A 0 7 . 18.823 22.089 56.331 1.00 55.42 7 A 1 ATOM 51 C CA . ASP A 0 7 . 18.618 20.759 56.922 1.00 55.42 7 A 1 ATOM 52 C C . ASP A 0 7 . 17.121 20.425 57.136 1.00 55.42 7 A 1 ATOM 53 C CB . ASP A 0 7 . 19.378 20.685 58.260 1.00 55.42 7 A 1 ATOM 54 O O . ASP A 0 7 . 16.270 21.319 57.153 1.00 55.42 7 A 1 ATOM 55 C CG . ASP A 0 7 . 20.890 20.884 58.106 1.00 55.42 7 A 1 ATOM 56 O OD1 . ASP A 0 7 . 21.534 19.972 57.544 1.00 55.42 7 A 1 ATOM 57 O OD2 . ASP A 0 7 . 21.382 21.947 58.551 1.00 55.42 7 A 1 ATOM 58 N N . GLY A 0 8 . 16.812 19.135 57.342 1.00 58.16 8 A 1 ATOM 59 C CA . GLY A 0 8 . 15.481 18.572 57.660 1.00 58.16 8 A 1 ATOM 60 C C . GLY A 0 8 . 15.306 17.175 57.026 1.00 58.16 8 A 1 ATOM 61 O O . GLY A 0 8 . 15.320 17.088 55.803 1.00 58.16 8 A 1 ATOM 62 N N . ASP A 0 9 . 15.251 16.018 57.709 1.00 59.95 9 A 1 ATOM 63 C CA . ASP A 0 9 . 14.657 15.622 59.014 1.00 59.95 9 A 1 ATOM 64 C C . ASP A 0 9 . 13.106 15.632 58.958 1.00 59.95 9 A 1 ATOM 65 C CB . ASP A 0 9 . 15.282 16.395 60.201 1.00 59.95 9 A 1 ATOM 66 O O . ASP A 0 9 . 12.531 16.654 58.592 1.00 59.95 9 A 1 ATOM 67 C CG . ASP A 0 9 . 15.289 15.602 61.511 1.00 59.95 9 A 1 ATOM 68 O OD1 . ASP A 0 9 . 15.677 14.413 61.450 1.00 59.95 9 A 1 ATOM 69 O OD2 . ASP A 0 9 . 14.856 16.153 62.553 1.00 59.95 9 A 1 ATOM 70 N N . GLN A 0 10 . 12.333 14.559 59.222 1.00 56.63 10 A 1 ATOM 71 C CA . GLN A 0 10 . 12.558 13.246 59.892 1.00 56.63 10 A 1 ATOM 72 C C . GLN A 0 10 . 12.014 12.064 59.043 1.00 56.63 10 A 1 ATOM 73 C CB . GLN A 0 10 . 11.804 13.280 61.245 1.00 56.63 10 A 1 ATOM 74 O O . GLN A 0 10 . 11.271 12.293 58.093 1.00 56.63 10 A 1 ATOM 75 C CG . GLN A 0 10 . 12.540 14.224 62.191 1.00 56.63 10 A 1 ATOM 76 C CD . GLN A 0 10 . 11.894 14.597 63.509 1.00 56.63 10 A 1 ATOM 77 N NE2 . GLN A 0 10 . 12.578 15.453 64.232 1.00 56.63 10 A 1 ATOM 78 O OE1 . GLN A 0 10 . 10.814 14.177 63.896 1.00 56.63 10 A 1 ATOM 79 N N . GLY A 0 11 . 12.290 10.772 59.297 1.00 50.43 11 A 1 ATOM 80 C CA . GLY A 0 11 . 13.076 10.110 60.363 1.00 50.43 11 A 1 ATOM 81 C C . GLY A 0 11 . 12.245 9.091 61.183 1.00 50.43 11 A 1 ATOM 82 O O . GLY A 0 11 . 11.200 9.464 61.709 1.00 50.43 11 A 1 ATOM 83 N N . PHE A 0 12 . 12.663 7.811 61.292 1.00 50.23 12 A 1 ATOM 84 C CA . PHE A 0 12 . 11.944 6.767 62.070 1.00 50.23 12 A 1 ATOM 85 C C . PHE A 0 12 . 12.823 5.549 62.491 1.00 50.23 12 A 1 ATOM 86 C CB . PHE A 0 12 . 10.687 6.317 61.291 1.00 50.23 12 A 1 ATOM 87 O O . PHE A 0 12 . 14.042 5.598 62.320 1.00 50.23 12 A 1 ATOM 88 C CG . PHE A 0 12 . 9.610 5.754 62.201 1.00 50.23 12 A 1 ATOM 89 C CD1 . PHE A 0 12 . 9.227 4.401 62.115 1.00 50.23 12 A 1 ATOM 90 C CD2 . PHE A 0 12 . 9.054 6.574 63.204 1.00 50.23 12 A 1 ATOM 91 C CE1 . PHE A 0 12 . 8.330 3.862 63.054 1.00 50.23 12 A 1 ATOM 92 C CE2 . PHE A 0 12 . 8.156 6.035 64.142 1.00 50.23 12 A 1 ATOM 93 C CZ . PHE A 0 12 . 7.801 4.676 64.072 1.00 50.23 12 A 1 ATOM 94 N N . HIS A 0 13 . 12.234 4.484 63.073 1.00 53.92 13 A 1 ATOM 95 C CA . HIS A 0 13 . 12.890 3.314 63.715 1.00 53.92 13 A 1 ATOM 96 C C . HIS A 0 13 . 12.205 1.953 63.410 1.00 53.92 13 A 1 ATOM 97 C CB . HIS A 0 13 . 12.873 3.521 65.247 1.00 53.92 13 A 1 ATOM 98 O O . HIS A 0 13 . 11.086 1.936 62.900 1.00 53.92 13 A 1 ATOM 99 C CG . HIS A 0 13 . 13.792 4.587 65.788 1.00 53.92 13 A 1 ATOM 100 C CD2 . HIS A 0 13 . 13.950 4.914 67.109 1.00 53.92 13 A 1 ATOM 101 N ND1 . HIS A 0 13 . 14.659 5.379 65.072 1.00 53.92 13 A 1 ATOM 102 C CE1 . HIS A 0 13 . 15.316 6.165 65.936 1.00 53.92 13 A 1 ATOM 103 N NE2 . HIS A 0 13 . 14.909 5.929 67.192 1.00 53.92 13 A 1 ATOM 104 N N . GLY A 0 14 . 12.853 0.837 63.798 1.00 50.04 14 A 1 ATOM 105 C CA . GLY A 0 14 . 12.333 -0.550 63.796 1.00 50.04 14 A 1 ATOM 106 C C . GLY A 0 14 . 13.048 -1.470 62.785 1.00 50.04 14 A 1 ATOM 107 O O . GLY A 0 14 . 12.665 -1.433 61.620 1.00 50.04 14 A 1 ATOM 108 N N . ASP A 0 15 . 14.116 -2.239 63.056 1.00 48.23 15 A 1 ATOM 109 C CA . ASP A 0 15 . 14.765 -2.809 64.275 1.00 48.23 15 A 1 ATOM 110 C C . ASP A 0 15 . 14.439 -4.308 64.548 1.00 48.23 15 A 1 ATOM 111 C CB . ASP A 0 15 . 14.698 -1.891 65.517 1.00 48.23 15 A 1 ATOM 112 O O . ASP A 0 15 . 13.364 -4.769 64.170 1.00 48.23 15 A 1 ATOM 113 C CG . ASP A 0 15 . 15.869 -2.045 66.500 1.00 48.23 15 A 1 ATOM 114 O OD1 . ASP A 0 15 . 16.803 -2.826 66.202 1.00 48.23 15 A 1 ATOM 115 O OD2 . ASP A 0 15 . 15.846 -1.307 67.510 1.00 48.23 15 A 1 ATOM 116 N N . GLU A 0 16 . 15.381 -5.034 65.182 1.00 56.34 16 A 1 ATOM 117 C CA . GLU A 0 16 . 15.423 -6.492 65.511 1.00 56.34 16 A 1 ATOM 118 C C . GLU A 0 16 . 15.485 -7.522 64.336 1.00 56.34 16 A 1 ATOM 119 C CB . GLU A 0 16 . 14.302 -6.848 66.519 1.00 56.34 16 A 1 ATOM 120 O O . GLU A 0 16 . 14.887 -7.320 63.284 1.00 56.34 16 A 1 ATOM 121 C CG . GLU A 0 16 . 14.539 -6.232 67.910 1.00 56.34 16 A 1 ATOM 122 C CD . GLU A 0 16 . 13.586 -6.799 68.979 1.00 56.34 16 A 1 ATOM 123 O OE1 . GLU A 0 16 . 14.095 -7.359 69.977 1.00 56.34 16 A 1 ATOM 124 O OE2 . GLU A 0 16 . 12.350 -6.664 68.815 1.00 56.34 16 A 1 ATOM 125 N N . PHE A 0 17 . 16.150 -8.697 64.421 1.00 47.38 17 A 1 ATOM 126 C CA . PHE A 0 17 . 17.251 -9.177 65.293 1.00 47.38 17 A 1 ATOM 127 C C . PHE A 0 17 . 17.955 -10.438 64.697 1.00 47.38 17 A 1 ATOM 128 C CB . PHE A 0 17 . 16.727 -9.521 66.701 1.00 47.38 17 A 1 ATOM 129 O O . PHE A 0 17 . 17.291 -11.403 64.333 1.00 47.38 17 A 1 ATOM 130 C CG . PHE A 0 17 . 17.772 -9.965 67.711 1.00 47.38 17 A 1 ATOM 131 C CD1 . PHE A 0 17 . 17.907 -11.327 68.043 1.00 47.38 17 A 1 ATOM 132 C CD2 . PHE A 0 17 . 18.579 -9.009 68.359 1.00 47.38 17 A 1 ATOM 133 C CE1 . PHE A 0 17 . 18.842 -11.730 69.016 1.00 47.38 17 A 1 ATOM 134 C CE2 . PHE A 0 17 . 19.521 -9.412 69.324 1.00 47.38 17 A 1 ATOM 135 C CZ . PHE A 0 17 . 19.652 -10.773 69.654 1.00 47.38 17 A 1 ATOM 136 N N . VAL A 0 18 . 19.295 -10.383 64.604 1.00 53.45 18 A 1 ATOM 137 C CA . VAL A 0 18 . 20.358 -11.423 64.761 1.00 53.45 18 A 1 ATOM 138 C C . VAL A 0 18 . 20.013 -12.936 64.723 1.00 53.45 18 A 1 ATOM 139 C CB . VAL A 0 18 . 21.064 -11.111 66.110 1.00 53.45 18 A 1 ATOM 140 O O . VAL A 0 18 . 19.216 -13.400 65.531 1.00 53.45 18 A 1 ATOM 141 C CG1 . VAL A 0 18 . 22.185 -12.064 66.533 1.00 53.45 18 A 1 ATOM 142 C CG2 . VAL A 0 18 . 21.663 -9.692 66.119 1.00 53.45 18 A 1 ATOM 143 N N . ASP A 0 19 . 20.780 -13.724 63.938 1.00 52.89 19 A 1 ATOM 144 C CA . ASP A 0 19 . 21.659 -14.798 64.481 1.00 52.89 19 A 1 ATOM 145 C C . ASP A 0 19 . 22.862 -15.128 63.555 1.00 52.89 19 A 1 ATOM 146 C CB . ASP A 0 19 . 20.906 -16.075 64.921 1.00 52.89 19 A 1 ATOM 147 O O . ASP A 0 19 . 22.882 -14.737 62.385 1.00 52.89 19 A 1 ATOM 148 C CG . ASP A 0 19 . 21.543 -16.743 66.162 1.00 52.89 19 A 1 ATOM 149 O OD1 . ASP A 0 19 . 22.672 -16.357 66.546 1.00 52.89 19 A 1 ATOM 150 O OD2 . ASP A 0 19 . 20.891 -17.645 66.737 1.00 52.89 19 A 1 ATOM 151 N N . GLU A 0 20 . 23.890 -15.781 64.109 1.00 52.83 20 A 1 ATOM 152 C CA . GLU A 0 20 . 25.221 -16.034 63.521 1.00 52.83 20 A 1 ATOM 153 C C . GLU A 0 20 . 25.391 -17.455 62.916 1.00 52.83 20 A 1 ATOM 154 C CB . GLU A 0 20 . 26.298 -15.797 64.610 1.00 52.83 20 A 1 ATOM 155 O O . GLU A 0 20 . 24.465 -18.267 62.929 1.00 52.83 20 A 1 ATOM 156 C CG . GLU A 0 20 . 26.310 -14.393 65.239 1.00 52.83 20 A 1 ATOM 157 C CD . GLU A 0 20 . 27.478 -14.205 66.230 1.00 52.83 20 A 1 ATOM 158 O OE1 . GLU A 0 20 . 28.111 -13.125 66.185 1.00 52.83 20 A 1 ATOM 159 O OE2 . GLU A 0 20 . 27.745 -15.131 67.032 1.00 52.83 20 A 1 ATOM 160 N N . ASN A 0 21 . 26.636 -17.768 62.502 1.00 48.88 21 A 1 ATOM 161 C CA . ASN A 0 21 . 27.213 -19.012 61.938 1.00 48.88 21 A 1 ATOM 162 C C . ASN A 0 21 . 27.261 -19.068 60.401 1.00 48.88 21 A 1 ATOM 163 C CB . ASN A 0 21 . 26.578 -20.301 62.511 1.00 48.88 21 A 1 ATOM 164 O O . ASN A 0 21 . 26.254 -18.850 59.743 1.00 48.88 21 A 1 ATOM 165 C CG . ASN A 0 21 . 26.717 -20.433 64.012 1.00 48.88 21 A 1 ATOM 166 N ND2 . ASN A 0 21 . 25.727 -20.017 64.761 1.00 48.88 21 A 1 ATOM 167 O OD1 . ASN A 0 21 . 27.713 -20.913 64.522 1.00 48.88 21 A 1 ATOM 168 N N . GLU A 0 22 . 28.323 -19.493 59.715 1.00 50.07 22 A 1 ATOM 169 C CA . GLU A 0 22 . 29.760 -19.786 59.930 1.00 50.07 22 A 1 ATOM 170 C C . GLU A 0 22 . 30.158 -20.618 58.675 1.00 50.07 22 A 1 ATOM 171 C CB . GLU A 0 22 . 30.076 -20.671 61.166 1.00 50.07 22 A 1 ATOM 172 O O . GLU A 0 22 . 29.311 -21.351 58.168 1.00 50.07 22 A 1 ATOM 173 C CG . GLU A 0 22 . 30.868 -20.000 62.311 1.00 50.07 22 A 1 ATOM 174 C CD . GLU A 0 22 . 31.460 -21.041 63.288 1.00 50.07 22 A 1 ATOM 175 O OE1 . GLU A 0 22 . 32.486 -20.750 63.940 1.00 50.07 22 A 1 ATOM 176 O OE2 . GLU A 0 22 . 31.029 -22.218 63.271 1.00 50.07 22 A 1 ATOM 177 N N . LYS A 0 23 . 31.438 -20.607 58.254 1.00 53.77 23 A 1 ATOM 178 C CA . LYS A 0 23 . 32.061 -21.508 57.239 1.00 53.77 23 A 1 ATOM 179 C C . LYS A 0 23 . 31.630 -21.312 55.764 1.00 53.77 23 A 1 ATOM 180 C CB . LYS A 0 23 . 31.979 -22.969 57.736 1.00 53.77 23 A 1 ATOM 181 O O . LYS A 0 23 . 30.466 -21.436 55.415 1.00 53.77 23 A 1 ATOM 182 C CG . LYS A 0 23 . 32.985 -23.188 58.880 1.00 53.77 23 A 1 ATOM 183 C CD . LYS A 0 23 . 32.422 -23.972 60.065 1.00 53.77 23 A 1 ATOM 184 C CE . LYS A 0 23 . 33.441 -23.847 61.203 1.00 53.77 23 A 1 ATOM 185 N NZ . LYS A 0 23 . 32.805 -24.007 62.528 1.00 53.77 23 A 1 ATOM 186 N N . GLU A 0 24 . 32.520 -20.817 54.893 1.00 46.08 24 A 1 ATOM 187 C CA . GLU A 0 24 . 33.675 -21.497 54.241 1.00 46.08 24 A 1 ATOM 188 C C . GLU A 0 24 . 33.276 -22.292 52.972 1.00 46.08 24 A 1 ATOM 189 C CB . GLU A 0 24 . 34.532 -22.408 55.168 1.00 46.08 24 A 1 ATOM 190 O O . GLU A 0 24 . 32.996 -23.479 53.097 1.00 46.08 24 A 1 ATOM 191 C CG . GLU A 0 24 . 35.530 -21.741 56.129 1.00 46.08 24 A 1 ATOM 192 C CD . GLU A 0 24 . 36.041 -22.713 57.220 1.00 46.08 24 A 1 ATOM 193 O OE1 . GLU A 0 24 . 36.274 -22.238 58.357 1.00 46.08 24 A 1 ATOM 194 O OE2 . GLU A 0 24 . 36.177 -23.930 56.957 1.00 46.08 24 A 1 ATOM 195 N N . ASP A 0 25 . 33.303 -21.664 51.775 1.00 50.87 25 A 1 ATOM 196 C CA . ASP A 0 25 . 33.870 -22.257 50.526 1.00 50.87 25 A 1 ATOM 197 C C . ASP A 0 25 . 34.009 -21.236 49.349 1.00 50.87 25 A 1 ATOM 198 C CB . ASP A 0 25 . 33.181 -23.576 50.063 1.00 50.87 25 A 1 ATOM 199 O O . ASP A 0 25 . 33.500 -21.424 48.239 1.00 50.87 25 A 1 ATOM 200 C CG . ASP A 0 25 . 34.192 -24.674 49.666 1.00 50.87 25 A 1 ATOM 201 O OD1 . ASP A 0 25 . 35.393 -24.364 49.472 1.00 50.87 25 A 1 ATOM 202 O OD2 . ASP A 0 25 . 33.758 -25.845 49.543 1.00 50.87 25 A 1 ATOM 203 N N . ASP A 0 26 . 34.682 -20.099 49.574 1.00 44.90 26 A 1 ATOM 204 C CA . ASP A 0 26 . 34.914 -19.085 48.527 1.00 44.90 26 A 1 ATOM 205 C C . ASP A 0 26 . 36.003 -19.529 47.525 1.00 44.90 26 A 1 ATOM 206 C CB . ASP A 0 26 . 35.288 -17.728 49.151 1.00 44.90 26 A 1 ATOM 207 O O . ASP A 0 26 . 37.198 -19.329 47.760 1.00 44.90 26 A 1 ATOM 208 C CG . ASP A 0 26 . 34.127 -17.050 49.877 1.00 44.90 26 A 1 ATOM 209 O OD1 . ASP A 0 26 . 33.091 -16.814 49.219 1.00 44.90 26 A 1 ATOM 210 O OD2 . ASP A 0 26 . 34.304 -16.747 51.079 1.00 44.90 26 A 1 ATOM 211 N N . GLY A 0 27 . 35.613 -20.096 46.375 1.00 50.57 27 A 1 ATOM 212 C CA . GLY A 0 27 . 36.578 -20.358 45.292 1.00 50.57 27 A 1 ATOM 213 C C . GLY A 0 27 . 36.115 -21.094 44.029 1.00 50.57 27 A 1 ATOM 214 O O . GLY A 0 27 . 36.807 -21.000 43.020 1.00 50.57 27 A 1 ATOM 215 N N . VAL A 0 28 . 34.985 -21.816 44.041 1.00 50.70 28 A 1 ATOM 216 C CA . VAL A 0 28 . 34.591 -22.709 42.916 1.00 50.70 28 A 1 ATOM 217 C C . VAL A 0 28 . 33.339 -22.236 42.153 1.00 50.70 28 A 1 ATOM 218 C CB . VAL A 0 28 . 34.461 -24.169 43.416 1.00 50.70 28 A 1 ATOM 219 O O . VAL A 0 28 . 33.103 -22.646 41.019 1.00 50.70 28 A 1 ATOM 220 C CG1 . VAL A 0 28 . 34.212 -25.185 42.290 1.00 50.70 28 A 1 ATOM 221 C CG2 . VAL A 0 28 . 35.740 -24.629 44.137 1.00 50.70 28 A 1 ATOM 222 N N . ALA A 0 29 . 32.530 -21.346 42.736 1.00 48.97 29 A 1 ATOM 223 C CA . ALA A 0 29 . 31.251 -20.930 42.148 1.00 48.97 29 A 1 ATOM 224 C C . ALA A 0 29 . 31.384 -20.079 40.865 1.00 48.97 29 A 1 ATOM 225 C CB . ALA A 0 29 . 30.452 -20.195 43.230 1.00 48.97 29 A 1 ATOM 226 O O . ALA A 0 29 . 30.543 -20.193 39.973 1.00 48.97 29 A 1 ATOM 227 N N . ASP A 0 30 . 32.433 -19.257 40.759 1.00 50.91 30 A 1 ATOM 228 C CA . ASP A 0 30 . 32.586 -18.263 39.683 1.00 50.91 30 A 1 ATOM 229 C C . ASP A 0 30 . 32.859 -18.913 38.310 1.00 50.91 30 A 1 ATOM 230 C CB . ASP A 0 30 . 33.691 -17.253 40.082 1.00 50.91 30 A 1 ATOM 231 O O . ASP A 0 30 . 32.268 -18.513 37.305 1.00 50.91 30 A 1 ATOM 232 C CG . ASP A 0 30 . 33.252 -15.778 40.105 1.00 50.91 30 A 1 ATOM 233 O OD1 . ASP A 0 30 . 32.038 -15.511 40.243 1.00 50.91 30 A 1 ATOM 234 O OD2 . ASP A 0 30 . 34.159 -14.917 40.031 1.00 50.91 30 A 1 ATOM 235 N N . GLU A 0 31 . 33.669 -19.983 38.255 1.00 49.32 31 A 1 ATOM 236 C CA . GLU A 0 31 . 33.870 -20.746 37.009 1.00 49.32 31 A 1 ATOM 237 C C . GLU A 0 31 . 32.577 -21.450 36.567 1.00 49.32 31 A 1 ATOM 238 C CB . GLU A 0 31 . 35.030 -21.759 37.125 1.00 49.32 31 A 1 ATOM 239 O O . GLU A 0 31 . 32.234 -21.412 35.385 1.00 49.32 31 A 1 ATOM 240 C CG . GLU A 0 31 . 36.414 -21.089 37.211 1.00 49.32 31 A 1 ATOM 241 C CD . GLU A 0 31 . 37.590 -22.041 36.898 1.00 49.32 31 A 1 ATOM 242 O OE1 . GLU A 0 31 . 38.605 -21.548 36.349 1.00 49.32 31 A 1 ATOM 243 O OE2 . GLU A 0 31 . 37.495 -23.250 37.214 1.00 49.32 31 A 1 ATOM 244 N N . MET A 0 32 . 31.798 -22.012 37.503 1.00 52.25 32 A 1 ATOM 245 C CA . MET A 0 32 . 30.516 -22.653 37.175 1.00 52.25 32 A 1 ATOM 246 C C . MET A 0 32 . 29.471 -21.661 36.642 1.00 52.25 32 A 1 ATOM 247 C CB . MET A 0 32 . 29.941 -23.402 38.385 1.00 52.25 32 A 1 ATOM 248 O O . MET A 0 32 . 28.668 -22.029 35.783 1.00 52.25 32 A 1 ATOM 249 C CG . MET A 0 32 . 30.804 -24.588 38.831 1.00 52.25 32 A 1 ATOM 250 S SD . MET A 0 32 . 29.939 -25.800 39.878 1.00 52.25 32 A 1 ATOM 251 C CE . MET A 0 32 . 29.441 -24.747 41.267 1.00 52.25 32 A 1 ATOM 252 N N . HIS A 0 33 . 29.478 -20.407 37.108 1.00 53.66 33 A 1 ATOM 253 C CA . HIS A 0 33 . 28.605 -19.363 36.560 1.00 53.66 33 A 1 ATOM 254 C C . HIS A 0 33 . 29.008 -19.000 35.122 1.00 53.66 33 A 1 ATOM 255 C CB . HIS A 0 33 . 28.623 -18.133 37.481 1.00 53.66 33 A 1 ATOM 256 O O . HIS A 0 33 . 28.151 -18.875 34.244 1.00 53.66 33 A 1 ATOM 257 C CG . HIS A 0 33 . 27.445 -17.214 37.258 1.00 53.66 33 A 1 ATOM 258 C CD2 . HIS A 0 33 . 26.351 -17.099 38.074 1.00 53.66 33 A 1 ATOM 259 N ND1 . HIS A 0 33 . 27.238 -16.358 36.197 1.00 53.66 33 A 1 ATOM 260 C CE1 . HIS A 0 33 . 26.055 -15.748 36.375 1.00 53.66 33 A 1 ATOM 261 N NE2 . HIS A 0 33 . 25.468 -16.173 37.508 1.00 53.66 33 A 1 ATOM 262 N N . PHE A 0 34 . 30.314 -18.889 34.858 1.00 53.86 34 A 1 ATOM 263 C CA . PHE A 0 34 . 30.835 -18.559 33.531 1.00 53.86 34 A 1 ATOM 264 C C . PHE A 0 34 . 30.591 -19.682 32.507 1.00 53.86 34 A 1 ATOM 265 C CB . PHE A 0 34 . 32.325 -18.201 33.651 1.00 53.86 34 A 1 ATOM 266 O O . PHE A 0 34 . 30.216 -19.407 31.364 1.00 53.86 34 A 1 ATOM 267 C CG . PHE A 0 34 . 32.751 -17.112 32.688 1.00 53.86 34 A 1 ATOM 268 C CD1 . PHE A 0 34 . 33.179 -17.430 31.386 1.00 53.86 34 A 1 ATOM 269 C CD2 . PHE A 0 34 . 32.684 -15.765 33.093 1.00 53.86 34 A 1 ATOM 270 C CE1 . PHE A 0 34 . 33.547 -16.404 30.495 1.00 53.86 34 A 1 ATOM 271 C CE2 . PHE A 0 34 . 33.047 -14.740 32.203 1.00 53.86 34 A 1 ATOM 272 C CZ . PHE A 0 34 . 33.480 -15.059 30.904 1.00 53.86 34 A 1 ATOM 273 N N . ASP A 0 35 . 30.734 -20.948 32.911 1.00 69.88 35 A 1 ATOM 274 C CA . ASP A 0 35 . 30.423 -22.101 32.057 1.00 69.88 35 A 1 ATOM 275 C C . ASP A 0 35 . 28.919 -22.217 31.753 1.00 69.88 35 A 1 ATOM 276 C CB . ASP A 0 35 . 30.967 -23.405 32.678 1.00 69.88 35 A 1 ATOM 277 O O . ASP A 0 35 . 28.552 -22.516 30.613 1.00 69.88 35 A 1 ATOM 278 C CG . ASP A 0 35 . 32.320 -23.866 32.110 1.00 69.88 35 A 1 ATOM 279 O OD1 . ASP A 0 35 . 32.674 -23.457 30.972 1.00 69.88 35 A 1 ATOM 280 O OD2 . ASP A 0 35 . 32.946 -24.733 32.756 1.00 69.88 35 A 1 ATOM 281 N N . ALA A 0 36 . 28.043 -21.914 32.720 1.00 74.61 36 A 1 ATOM 282 C CA . ALA A 0 36 . 26.592 -21.908 32.516 1.00 74.61 36 A 1 ATOM 283 C C . ALA A 0 36 . 26.140 -20.815 31.526 1.00 74.61 36 A 1 ATOM 284 C CB . ALA A 0 36 . 25.906 -21.761 33.880 1.00 74.61 36 A 1 ATOM 285 O O . ALA A 0 36 . 25.351 -21.089 30.615 1.00 74.61 36 A 1 ATOM 286 N N . GLU A 0 37 . 26.677 -19.593 31.638 1.00 72.00 37 A 1 ATOM 287 C CA . GLU A 0 37 . 26.447 -18.537 30.640 1.00 72.00 37 A 1 ATOM 288 C C . GLU A 0 37 . 26.976 -18.944 29.258 1.00 72.00 37 A 1 ATOM 289 C CB . GLU A 0 37 . 27.115 -17.219 31.063 1.00 72.00 37 A 1 ATOM 290 O O . GLU A 0 37 . 26.299 -18.763 28.240 1.00 72.00 37 A 1 ATOM 291 C CG . GLU A 0 37 . 26.365 -16.507 32.197 1.00 72.00 37 A 1 ATOM 292 C CD . GLU A 0 37 . 26.905 -15.094 32.488 1.00 72.00 37 A 1 ATOM 293 O OE1 . GLU A 0 37 . 26.444 -14.509 33.493 1.00 72.00 37 A 1 ATOM 294 O OE2 . GLU A 0 37 . 27.719 -14.574 31.690 1.00 72.00 37 A 1 ATOM 295 N N . LEU A 0 38 . 28.166 -19.547 29.207 1.00 72.63 38 A 1 ATOM 296 C CA . LEU A 0 38 . 28.778 -20.005 27.966 1.00 72.63 38 A 1 ATOM 297 C C . LEU A 0 38 . 27.979 -21.148 27.309 1.00 72.63 38 A 1 ATOM 298 C CB . LEU A 0 38 . 30.236 -20.384 28.275 1.00 72.63 38 A 1 ATOM 299 O O . LEU A 0 38 . 27.920 -21.216 26.079 1.00 72.63 38 A 1 ATOM 300 C CG . LEU A 0 38 . 31.062 -20.760 27.041 1.00 72.63 38 A 1 ATOM 301 C CD1 . LEU A 0 38 . 31.281 -19.593 26.078 1.00 72.63 38 A 1 ATOM 302 C CD2 . LEU A 0 38 . 32.425 -21.316 27.453 1.00 72.63 38 A 1 ATOM 303 N N . GLU A 0 39 . 27.353 -22.038 28.082 1.00 80.89 39 A 1 ATOM 304 C CA . GLU A 0 39 . 26.457 -23.081 27.564 1.00 80.89 39 A 1 ATOM 305 C C . GLU A 0 39 . 25.143 -22.503 27.022 1.00 80.89 39 A 1 ATOM 306 C CB . GLU A 0 39 . 26.275 -24.209 28.595 1.00 80.89 39 A 1 ATOM 307 O O . GLU A 0 39 . 24.775 -22.816 25.886 1.00 80.89 39 A 1 ATOM 308 C CG . GLU A 0 39 . 25.519 -25.401 27.982 1.00 80.89 39 A 1 ATOM 309 C CD . GLU A 0 39 . 25.910 -26.747 28.611 1.00 80.89 39 A 1 ATOM 310 O OE1 . GLU A 0 39 . 26.380 -27.616 27.835 1.00 80.89 39 A 1 ATOM 311 O OE2 . GLU A 0 39 . 25.747 -26.903 29.840 1.00 80.89 39 A 1 ATOM 312 N N . ALA A 0 40 . 24.514 -21.557 27.727 1.00 83.83 40 A 1 ATOM 313 C CA . ALA A 0 40 . 23.342 -20.836 27.221 1.00 83.83 40 A 1 ATOM 314 C C . ALA A 0 40 . 23.643 -20.056 25.920 1.00 83.83 40 A 1 ATOM 315 C CB . ALA A 0 40 . 22.839 -19.909 28.334 1.00 83.83 40 A 1 ATOM 316 O O . ALA A 0 40 . 22.832 -20.031 24.987 1.00 83.83 40 A 1 ATOM 317 N N . ILE A 0 41 . 24.838 -19.462 25.804 1.00 80.19 41 A 1 ATOM 318 C CA . ILE A 0 41 . 25.298 -18.797 24.574 1.00 80.19 41 A 1 ATOM 319 C C . ILE A 0 41 . 25.500 -19.810 23.433 1.00 80.19 41 A 1 ATOM 320 C CB . ILE A 0 41 . 26.560 -17.948 24.866 1.00 80.19 41 A 1 ATOM 321 O O . ILE A 0 41 . 25.080 -19.534 22.305 1.00 80.19 41 A 1 ATOM 322 C CG1 . ILE A 0 41 . 26.179 -16.716 25.723 1.00 80.19 41 A 1 ATOM 323 C CG2 . ILE A 0 41 . 27.249 -17.477 23.568 1.00 80.19 41 A 1 ATOM 324 C CD1 . ILE A 0 41 . 27.379 -16.020 26.380 1.00 80.19 41 A 1 ATOM 325 N N . LYS A 0 42 . 26.093 -20.985 23.700 1.00 84.22 42 A 1 ATOM 326 C CA . LYS A 0 42 . 26.247 -22.073 22.709 1.00 84.22 42 A 1 ATOM 327 C C . LYS A 0 42 . 24.888 -22.601 22.233 1.00 84.22 42 A 1 ATOM 328 C CB . LYS A 0 42 . 27.064 -23.237 23.301 1.00 84.22 42 A 1 ATOM 329 O O . LYS A 0 42 . 24.714 -22.812 21.032 1.00 84.22 42 A 1 ATOM 330 C CG . LYS A 0 42 . 28.572 -22.977 23.492 1.00 84.22 42 A 1 ATOM 331 C CD . LYS A 0 42 . 29.132 -23.987 24.513 1.00 84.22 42 A 1 ATOM 332 C CE . LYS A 0 42 . 30.579 -23.717 24.951 1.00 84.22 42 A 1 ATOM 333 N NZ . LYS A 0 42 . 30.808 -24.180 26.355 1.00 84.22 42 A 1 ATOM 334 N N . GLU A 0 43 . 23.927 -22.793 23.137 1.00 87.43 43 A 1 ATOM 335 C CA . GLU A 0 43 . 22.576 -23.249 22.792 1.00 87.43 43 A 1 ATOM 336 C C . GLU A 0 43 . 21.853 -22.231 21.903 1.00 87.43 43 A 1 ATOM 337 C CB . GLU A 0 43 . 21.784 -23.595 24.064 1.00 87.43 43 A 1 ATOM 338 O O . GLU A 0 43 . 21.418 -22.578 20.803 1.00 87.43 43 A 1 ATOM 339 C CG . GLU A 0 43 . 20.385 -24.121 23.704 1.00 87.43 43 A 1 ATOM 340 C CD . GLU A 0 43 . 19.767 -24.956 24.831 1.00 87.43 43 A 1 ATOM 341 O OE1 . GLU A 0 43 . 19.437 -26.132 24.536 1.00 87.43 43 A 1 ATOM 342 O OE2 . GLU A 0 43 . 19.657 -24.431 25.959 1.00 87.43 43 A 1 ATOM 343 N N . ARG A 0 44 . 21.854 -20.949 22.288 1.00 82.05 44 A 1 ATOM 344 C CA . ARG A 0 44 . 21.305 -19.867 21.456 1.00 82.05 44 A 1 ATOM 345 C C . ARG A 0 44 . 21.968 -19.799 20.074 1.00 82.05 44 A 1 ATOM 346 C CB . ARG A 0 44 . 21.461 -18.547 22.221 1.00 82.05 44 A 1 ATOM 347 O O . ARG A 0 44 . 21.292 -19.552 19.075 1.00 82.05 44 A 1 ATOM 348 C CG . ARG A 0 44 . 20.747 -17.401 21.497 1.00 82.05 44 A 1 ATOM 349 C CD . ARG A 0 44 . 21.034 -16.066 22.180 1.00 82.05 44 A 1 ATOM 350 N NE . ARG A 0 44 . 20.376 -14.971 21.442 1.00 82.05 44 A 1 ATOM 351 N NH1 . ARG A 0 44 . 22.073 -13.423 21.507 1.00 82.05 44 A 1 ATOM 352 N NH2 . ARG A 0 44 . 20.161 -12.934 20.464 1.00 82.05 44 A 1 ATOM 353 C CZ . ARG A 0 44 . 20.875 -13.787 21.142 1.00 82.05 44 A 1 ATOM 354 N N . PHE A 0 45 . 23.283 -20.011 19.985 1.00 84.44 45 A 1 ATOM 355 C CA . PHE A 0 45 . 23.990 -20.012 18.700 1.00 84.44 45 A 1 ATOM 356 C C . PHE A 0 45 . 23.543 -21.180 17.806 1.00 84.44 45 A 1 ATOM 357 C CB . PHE A 0 45 . 25.507 -20.015 18.937 1.00 84.44 45 A 1 ATOM 358 O O . PHE A 0 45 . 23.287 -20.988 16.620 1.00 84.44 45 A 1 ATOM 359 C CG . PHE A 0 45 . 26.294 -19.437 17.778 1.00 84.44 45 A 1 ATOM 360 C CD1 . PHE A 0 45 . 26.741 -20.260 16.728 1.00 84.44 45 A 1 ATOM 361 C CD2 . PHE A 0 45 . 26.566 -18.056 17.746 1.00 84.44 45 A 1 ATOM 362 C CE1 . PHE A 0 45 . 27.462 -19.704 15.657 1.00 84.44 45 A 1 ATOM 363 C CE2 . PHE A 0 45 . 27.286 -17.499 16.674 1.00 84.44 45 A 1 ATOM 364 C CZ . PHE A 0 45 . 27.735 -18.325 15.628 1.00 84.44 45 A 1 ATOM 365 N N . LYS A 0 46 . 23.359 -22.368 18.390 1.00 86.98 46 A 1 ATOM 366 C CA . LYS A 0 46 . 22.852 -23.578 17.723 1.00 86.98 46 A 1 ATOM 367 C C . LYS A 0 46 . 21.406 -23.424 17.227 1.00 86.98 46 A 1 ATOM 368 C CB . LYS A 0 46 . 23.023 -24.716 18.736 1.00 86.98 46 A 1 ATOM 369 O O . LYS A 0 46 . 21.085 -23.922 16.148 1.00 86.98 46 A 1 ATOM 370 C CG . LYS A 0 46 . 22.516 -26.102 18.316 1.00 86.98 46 A 1 ATOM 371 C CD . LYS A 0 46 . 22.633 -26.998 19.557 1.00 86.98 46 A 1 ATOM 372 C CE . LYS A 0 46 . 22.035 -28.389 19.359 1.00 86.98 46 A 1 ATOM 373 N NZ . LYS A 0 46 . 21.885 -29.049 20.683 1.00 86.98 46 A 1 ATOM 374 N N . GLU A 0 47 . 20.544 -22.711 17.955 1.00 84.30 47 A 1 ATOM 375 C CA . GLU A 0 47 . 19.205 -22.338 17.467 1.00 84.30 47 A 1 ATOM 376 C C . GLU A 0 47 . 19.281 -21.394 16.257 1.00 84.30 47 A 1 ATOM 377 C CB . GLU A 0 47 . 18.378 -21.670 18.573 1.00 84.30 47 A 1 ATOM 378 O O . GLU A 0 47 . 18.644 -21.644 15.230 1.00 84.30 47 A 1 ATOM 379 C CG . GLU A 0 47 . 18.004 -22.622 19.715 1.00 84.30 47 A 1 ATOM 380 C CD . GLU A 0 47 . 16.965 -21.976 20.644 1.00 84.30 47 A 1 ATOM 381 O OE1 . GLU A 0 47 . 16.007 -22.696 21.004 1.00 84.30 47 A 1 ATOM 382 O OE2 . GLU A 0 47 . 17.102 -20.761 20.921 1.00 84.30 47 A 1 ATOM 383 N N . ILE A 0 48 . 20.118 -20.352 16.341 1.00 82.09 48 A 1 ATOM 384 C CA . ILE A 0 48 . 20.337 -19.392 15.248 1.00 82.09 48 A 1 ATOM 385 C C . ILE A 0 48 . 20.907 -20.092 14.004 1.00 82.09 48 A 1 ATOM 386 C CB . ILE A 0 48 . 21.221 -18.219 15.741 1.00 82.09 48 A 1 ATOM 387 O O . ILE A 0 48 . 20.458 -19.814 12.892 1.00 82.09 48 A 1 ATOM 388 C CG1 . ILE A 0 48 . 20.439 -17.361 16.767 1.00 82.09 48 A 1 ATOM 389 C CG2 . ILE A 0 48 . 21.693 -17.328 14.573 1.00 82.09 48 A 1 ATOM 390 C CD1 . ILE A 0 48 . 21.314 -16.379 17.560 1.00 82.09 48 A 1 ATOM 391 N N . GLU A 0 49 . 21.839 -21.038 14.158 1.00 79.38 49 A 1 ATOM 392 C CA . GLU A 0 49 . 22.331 -21.866 13.050 1.00 79.38 49 A 1 ATOM 393 C C . GLU A 0 49 . 21.232 -22.761 12.460 1.00 79.38 49 A 1 ATOM 394 C CB . GLU A 0 49 . 23.506 -22.748 13.495 1.00 79.38 49 A 1 ATOM 395 O O . GLU A 0 49 . 21.126 -22.883 11.236 1.00 79.38 49 A 1 ATOM 396 C CG . GLU A 0 49 . 24.824 -21.973 13.646 1.00 79.38 49 A 1 ATOM 397 C CD . GLU A 0 49 . 26.032 -22.904 13.848 1.00 79.38 49 A 1 ATOM 398 O OE1 . GLU A 0 49 . 27.161 -22.435 13.577 1.00 79.38 49 A 1 ATOM 399 O OE2 . GLU A 0 49 . 25.830 -24.084 14.220 1.00 79.38 49 A 1 ATOM 400 N N . ALA A 0 50 . 20.384 -23.375 13.290 1.00 81.99 50 A 1 ATOM 401 C CA . ALA A 0 50 . 19.276 -24.199 12.810 1.00 81.99 50 A 1 ATOM 402 C C . ALA A 0 50 . 18.274 -23.380 11.974 1.00 81.99 50 A 1 ATOM 403 C CB . ALA A 0 50 . 18.609 -24.889 14.006 1.00 81.99 50 A 1 ATOM 404 O O . ALA A 0 50 . 17.838 -23.842 10.916 1.00 81.99 50 A 1 ATOM 405 N N . ASP A 0 51 . 17.948 -22.156 12.392 1.00 79.08 51 A 1 ATOM 406 C CA . ASP A 0 51 . 17.062 -21.255 11.643 1.00 79.08 51 A 1 ATOM 407 C C . ASP A 0 51 . 17.733 -20.641 10.407 1.00 79.08 51 A 1 ATOM 408 C CB . ASP A 0 51 . 16.477 -20.188 12.584 1.00 79.08 51 A 1 ATOM 409 O O . ASP A 0 51 . 17.109 -20.569 9.343 1.00 79.08 51 A 1 ATOM 410 C CG . ASP A 0 51 . 15.247 -20.684 13.359 1.00 79.08 51 A 1 ATOM 411 O OD1 . ASP A 0 51 . 14.863 -21.868 13.189 1.00 79.08 51 A 1 ATOM 412 O OD2 . ASP A 0 51 . 14.616 -19.857 14.041 1.00 79.08 51 A 1 ATOM 413 N N . ALA A 0 52 . 19.021 -20.296 10.477 1.00 80.86 52 A 1 ATOM 414 C CA . ALA A 0 52 . 19.794 -19.858 9.315 1.00 80.86 52 A 1 ATOM 415 C C . ALA A 0 52 . 19.845 -20.940 8.219 1.00 80.86 52 A 1 ATOM 416 C CB . ALA A 0 52 . 21.199 -19.456 9.776 1.00 80.86 52 A 1 ATOM 417 O O . ALA A 0 52 . 19.691 -20.628 7.035 1.00 80.86 52 A 1 ATOM 418 N N . ASN A 0 53 . 19.979 -22.216 8.599 1.00 81.89 53 A 1 ATOM 419 C CA . ASN A 0 53 . 19.931 -23.342 7.666 1.00 81.89 53 A 1 ATOM 420 C C . ASN A 0 53 . 18.536 -23.515 7.030 1.00 81.89 53 A 1 ATOM 421 C CB . ASN A 0 53 . 20.429 -24.609 8.381 1.00 81.89 53 A 1 ATOM 422 O O . ASN A 0 53 . 18.441 -23.636 5.805 1.00 81.89 53 A 1 ATOM 423 C CG . ASN A 0 53 . 21.947 -24.645 8.490 1.00 81.89 53 A 1 ATOM 424 N ND2 . ASN A 0 53 . 22.494 -24.759 9.674 1.00 81.89 53 A 1 ATOM 425 O OD1 . ASN A 0 53 . 22.655 -24.578 7.501 1.00 81.89 53 A 1 ATOM 426 N N . LYS A 0 54 . 17.445 -23.426 7.813 1.00 80.78 54 A 1 ATOM 427 C CA . LYS A 0 54 . 16.061 -23.425 7.280 1.00 80.78 54 A 1 ATOM 428 C C . LYS A 0 54 . 15.854 -22.294 6.261 1.00 80.78 54 A 1 ATOM 429 C CB . LYS A 0 54 . 15.036 -23.281 8.425 1.00 80.78 54 A 1 ATOM 430 O O . LYS A 0 54 . 15.331 -22.524 5.169 1.00 80.78 54 A 1 ATOM 431 C CG . LYS A 0 54 . 14.968 -24.475 9.396 1.00 80.78 54 A 1 ATOM 432 C CD . LYS A 0 54 . 14.208 -24.096 10.684 1.00 80.78 54 A 1 ATOM 433 C CE . LYS A 0 54 . 14.619 -24.976 11.875 1.00 80.78 54 A 1 ATOM 434 N NZ . LYS A 0 54 . 14.145 -24.405 13.163 1.00 80.78 54 A 1 ATOM 435 N N . LEU A 0 55 . 16.306 -21.079 6.586 1.00 73.24 55 A 1 ATOM 436 C CA . LEU A 0 55 . 16.231 -19.913 5.698 1.00 73.24 55 A 1 ATOM 437 C C . LEU A 0 55 . 17.086 -20.079 4.433 1.00 73.24 55 A 1 ATOM 438 C CB . LEU A 0 55 . 16.657 -18.653 6.474 1.00 73.24 55 A 1 ATOM 439 O O . LEU A 0 55 . 16.664 -19.660 3.351 1.00 73.24 55 A 1 ATOM 440 C CG . LEU A 0 55 . 15.632 -18.162 7.513 1.00 73.24 55 A 1 ATOM 441 C CD1 . LEU A 0 55 . 16.255 -17.042 8.346 1.00 73.24 55 A 1 ATOM 442 C CD2 . LEU A 0 55 . 14.366 -17.609 6.849 1.00 73.24 55 A 1 ATOM 443 N N . HIS A 0 56 . 18.258 -20.710 4.535 1.00 75.76 56 A 1 ATOM 444 C CA . HIS A 0 56 . 19.108 -20.994 3.382 1.00 75.76 56 A 1 ATOM 445 C C . HIS A 0 56 . 18.434 -21.965 2.401 1.00 75.76 56 A 1 ATOM 446 C CB . HIS A 0 56 . 20.476 -21.509 3.848 1.00 75.76 56 A 1 ATOM 447 O O . HIS A 0 56 . 18.431 -21.699 1.198 1.00 75.76 56 A 1 ATOM 448 C CG . HIS A 0 56 . 21.384 -21.819 2.687 1.00 75.76 56 A 1 ATOM 449 C CD2 . HIS A 0 56 . 22.173 -20.936 1.999 1.00 75.76 56 A 1 ATOM 450 N ND1 . HIS A 0 56 . 21.508 -23.042 2.072 1.00 75.76 56 A 1 ATOM 451 C CE1 . HIS A 0 56 . 22.361 -22.899 1.046 1.00 75.76 56 A 1 ATOM 452 N NE2 . HIS A 0 56 . 22.780 -21.628 0.942 1.00 75.76 56 A 1 ATOM 453 N N . ASP A 0 57 . 17.803 -23.042 2.877 1.00 78.05 57 A 1 ATOM 454 C CA . ASP A 0 57 . 17.097 -23.972 1.988 1.00 78.05 57 A 1 ATOM 455 C C . ASP A 0 57 . 15.830 -23.361 1.371 1.00 78.05 57 A 1 ATOM 456 C CB . ASP A 0 57 . 16.829 -25.310 2.693 1.00 78.05 57 A 1 ATOM 457 O O . ASP A 0 57 . 15.602 -23.531 0.169 1.00 78.05 57 A 1 ATOM 458 C CG . ASP A 0 57 . 18.024 -26.276 2.620 1.00 78.05 57 A 1 ATOM 459 O OD1 . ASP A 0 57 . 18.838 -26.170 1.659 1.00 78.05 57 A 1 ATOM 460 O OD2 . ASP A 0 57 . 18.075 -27.180 3.477 1.00 78.05 57 A 1 ATOM 461 N N . LEU A 0 58 . 15.069 -22.545 2.112 1.00 72.42 58 A 1 ATOM 462 C CA . LEU A 0 58 . 13.973 -21.747 1.538 1.00 72.42 58 A 1 ATOM 463 C C . LEU A 0 58 . 14.481 -20.801 0.435 1.00 72.42 58 A 1 ATOM 464 C CB . LEU A 0 58 . 13.258 -20.962 2.655 1.00 72.42 58 A 1 ATOM 465 O O . LEU A 0 58 . 13.936 -20.778 -0.673 1.00 72.42 58 A 1 ATOM 466 C CG . LEU A 0 58 . 12.409 -21.827 3.607 1.00 72.42 58 A 1 ATOM 467 C CD1 . LEU A 0 58 . 11.914 -20.964 4.768 1.00 72.42 58 A 1 ATOM 468 C CD2 . LEU A 0 58 . 11.186 -22.428 2.908 1.00 72.42 58 A 1 ATOM 469 N N . ARG A 0 59 . 15.585 -20.081 0.681 1.00 75.97 59 A 1 ATOM 470 C CA . ARG A 0 59 . 16.246 -19.230 -0.325 1.00 75.97 59 A 1 ATOM 471 C C . ARG A 0 59 . 16.709 -20.038 -1.540 1.00 75.97 59 A 1 ATOM 472 C CB . ARG A 0 59 . 17.408 -18.483 0.349 1.00 75.97 59 A 1 ATOM 473 O O . ARG A 0 59 . 16.573 -19.566 -2.668 1.00 75.97 59 A 1 ATOM 474 C CG . ARG A 0 59 . 18.093 -17.477 -0.585 1.00 75.97 59 A 1 ATOM 475 C CD . ARG A 0 59 . 19.214 -16.748 0.163 1.00 75.97 59 A 1 ATOM 476 N NE . ARG A 0 59 . 19.860 -15.733 -0.695 1.00 75.97 59 A 1 ATOM 477 N NH1 . ARG A 0 59 . 19.407 -13.857 0.569 1.00 75.97 59 A 1 ATOM 478 N NH2 . ARG A 0 59 . 20.586 -13.664 -1.307 1.00 75.97 59 A 1 ATOM 479 C CZ . ARG A 0 59 . 19.944 -14.431 -0.472 1.00 75.97 59 A 1 ATOM 480 N N . ARG A 0 60 . 17.205 -21.260 -1.336 1.00 73.91 60 A 1 ATOM 481 C CA . ARG A 0 60 . 17.670 -22.174 -2.392 1.00 73.91 60 A 1 ATOM 482 C C . ARG A 0 60 . 16.527 -22.740 -3.236 1.00 73.91 60 A 1 ATOM 483 C CB . ARG A 0 60 . 18.483 -23.284 -1.716 1.00 73.91 60 A 1 ATOM 484 O O . ARG A 0 60 . 16.728 -22.978 -4.426 1.00 73.91 60 A 1 ATOM 485 C CG . ARG A 0 60 . 19.372 -24.065 -2.685 1.00 73.91 60 A 1 ATOM 486 C CD . ARG A 0 60 . 20.124 -25.125 -1.874 1.00 73.91 60 A 1 ATOM 487 N NE . ARG A 0 60 . 21.250 -25.709 -2.627 1.00 73.91 60 A 1 ATOM 488 N NH1 . ARG A 0 60 . 21.714 -27.347 -1.086 1.00 73.91 60 A 1 ATOM 489 N NH2 . ARG A 0 60 . 23.062 -27.071 -2.850 1.00 73.91 60 A 1 ATOM 490 C CZ . ARG A 0 60 . 21.999 -26.705 -2.186 1.00 73.91 60 A 1 ATOM 491 N N . VAL A 0 61 . 15.337 -22.931 -2.662 1.00 68.34 61 A 1 ATOM 492 C CA . VAL A 0 61 . 14.109 -23.250 -3.411 1.00 68.34 61 A 1 ATOM 493 C C . VAL A 0 61 . 13.682 -22.050 -4.259 1.00 68.34 61 A 1 ATOM 494 C CB . VAL A 0 61 . 12.985 -23.724 -2.463 1.00 68.34 61 A 1 ATOM 495 O O . VAL A 0 61 . 13.476 -22.203 -5.462 1.00 68.34 61 A 1 ATOM 496 C CG1 . VAL A 0 61 . 11.630 -23.859 -3.171 1.00 68.34 61 A 1 ATOM 497 C CG2 . VAL A 0 61 . 13.327 -25.104 -1.884 1.00 68.34 61 A 1 ATOM 498 N N . ILE A 0 62 . 13.647 -20.846 -3.677 1.00 65.33 62 A 1 ATOM 499 C CA . ILE A 0 62 . 13.290 -19.606 -4.389 1.00 65.33 62 A 1 ATOM 500 C C . ILE A 0 62 . 14.251 -19.349 -5.564 1.00 65.33 62 A 1 ATOM 501 C CB . ILE A 0 62 . 13.220 -18.423 -3.392 1.00 65.33 62 A 1 ATOM 502 O O . ILE A 0 62 . 13.797 -19.149 -6.690 1.00 65.33 62 A 1 ATOM 503 C CG1 . ILE A 0 62 . 12.045 -18.623 -2.402 1.00 65.33 62 A 1 ATOM 504 C CG2 . ILE A 0 62 . 13.060 -17.076 -4.123 1.00 65.33 62 A 1 ATOM 505 C CD1 . ILE A 0 62 . 12.128 -17.735 -1.153 1.00 65.33 62 A 1 ATOM 506 N N . GLN A 0 63 . 15.568 -19.444 -5.348 1.00 62.22 63 A 1 ATOM 507 C CA . GLN A 0 63 . 16.592 -19.242 -6.387 1.00 62.22 63 A 1 ATOM 508 C C . GLN A 0 63 . 16.612 -20.317 -7.490 1.00 62.22 63 A 1 ATOM 509 C CB . GLN A 0 63 . 17.981 -19.158 -5.733 1.00 62.22 63 A 1 ATOM 510 O O . GLN A 0 63 . 17.213 -20.091 -8.538 1.00 62.22 63 A 1 ATOM 511 C CG . GLN A 0 63 . 18.228 -17.821 -5.020 1.00 62.22 63 A 1 ATOM 512 C CD . GLN A 0 63 . 19.646 -17.731 -4.463 1.00 62.22 63 A 1 ATOM 513 N NE2 . GLN A 0 63 . 20.303 -16.595 -4.563 1.00 62.22 63 A 1 ATOM 514 O OE1 . GLN A 0 63 . 20.213 -18.669 -3.935 1.00 62.22 63 A 1 ATOM 515 N N . LYS A 0 64 . 15.976 -21.479 -7.283 1.00 65.01 64 A 1 ATOM 516 C CA . LYS A 0 64 . 15.791 -22.502 -8.330 1.00 65.01 64 A 1 ATOM 517 C C . LYS A 0 64 . 14.566 -22.243 -9.213 1.00 65.01 64 A 1 ATOM 518 C CB . LYS A 0 64 . 15.732 -23.896 -7.694 1.00 65.01 64 A 1 ATOM 519 O O . LYS A 0 64 . 14.439 -22.879 -10.257 1.00 65.01 64 A 1 ATOM 520 C CG . LYS A 0 64 . 17.127 -24.426 -7.338 1.00 65.01 64 A 1 ATOM 521 C CD . LYS A 0 64 . 16.978 -25.747 -6.577 1.00 65.01 64 A 1 ATOM 522 C CE . LYS A 0 64 . 18.344 -26.346 -6.237 1.00 65.01 64 A 1 ATOM 523 N NZ . LYS A 0 64 . 18.182 -27.625 -5.498 1.00 65.01 64 A 1 ATOM 524 N N . SER A 0 65 . 13.680 -21.325 -8.826 1.00 54.67 65 A 1 ATOM 525 C CA . SER A 0 65 . 12.632 -20.819 -9.715 1.00 54.67 65 A 1 ATOM 526 C C . SER A 0 65 . 13.204 -19.737 -10.650 1.00 54.67 65 A 1 ATOM 527 C CB . SER A 0 65 . 11.427 -20.321 -8.909 1.00 54.67 65 A 1 ATOM 528 O O . SER A 0 65 . 14.067 -18.969 -10.223 1.00 54.67 65 A 1 ATOM 529 O OG . SER A 0 65 . 11.657 -19.057 -8.328 1.00 54.67 65 A 1 ATOM 530 N N . PRO A 0 66 . 12.754 -19.629 -11.916 1.00 50.61 66 A 1 ATOM 531 C CA . PRO A 0 66 . 13.290 -18.669 -12.889 1.00 50.61 66 A 1 ATOM 532 C C . PRO A 0 66 . 12.744 -17.239 -12.684 1.00 50.61 66 A 1 ATOM 533 C CB . PRO A 0 66 . 12.977 -19.288 -14.257 1.00 50.61 66 A 1 ATOM 534 O O . PRO A 0 66 . 12.340 -16.565 -13.633 1.00 50.61 66 A 1 ATOM 535 C CG . PRO A 0 66 . 11.645 -19.988 -13.998 1.00 50.61 66 A 1 ATOM 536 C CD . PRO A 0 66 . 11.808 -20.521 -12.573 1.00 50.61 66 A 1 ATOM 537 N N . ILE A 0 67 . 12.713 -16.770 -11.435 1.00 57.17 67 A 1 ATOM 538 C CA . ILE A 0 67 . 12.351 -15.397 -11.065 1.00 57.17 67 A 1 ATOM 539 C C . ILE A 0 67 . 13.601 -14.527 -11.230 1.00 57.17 67 A 1 ATOM 540 C CB . ILE A 0 67 . 11.729 -15.369 -9.651 1.00 57.17 67 A 1 ATOM 541 O O . ILE A 0 67 . 14.658 -14.810 -10.668 1.00 57.17 67 A 1 ATOM 542 C CG1 . ILE A 0 67 . 10.386 -16.142 -9.686 1.00 57.17 67 A 1 ATOM 543 C CG2 . ILE A 0 67 . 11.513 -13.925 -9.160 1.00 57.17 67 A 1 ATOM 544 C CD1 . ILE A 0 67 . 9.667 -16.246 -8.335 1.00 57.17 67 A 1 ATOM 545 N N . SER A 0 68 . 13.506 -13.495 -12.067 1.00 45.28 68 A 1 ATOM 546 C CA . SER A 0 68 . 14.682 -12.768 -12.560 1.00 45.28 68 A 1 ATOM 547 C C . SER A 0 68 . 15.381 -11.980 -11.448 1.00 45.28 68 A 1 ATOM 548 C CB . SER A 0 68 . 14.279 -11.827 -13.697 1.00 45.28 68 A 1 ATOM 549 O O . SER A 0 68 . 14.731 -11.279 -10.675 1.00 45.28 68 A 1 ATOM 550 O OG . SER A 0 68 . 13.724 -12.563 -14.769 1.00 45.28 68 A 1 ATOM 551 N N . THR A 0 69 . 16.716 -11.998 -11.416 1.00 57.89 69 A 1 ATOM 552 C CA . THR A 0 69 . 17.547 -11.285 -10.421 1.00 57.89 69 A 1 ATOM 553 C C . THR A 0 69 . 17.413 -9.757 -10.442 1.00 57.89 69 A 1 ATOM 554 C CB . THR A 0 69 . 19.038 -11.669 -10.554 1.00 57.89 69 A 1 ATOM 555 O O . THR A 0 69 . 17.891 -9.094 -9.528 1.00 57.89 69 A 1 ATOM 556 C CG2 . THR A 0 69 . 19.436 -12.713 -9.513 1.00 57.89 69 A 1 ATOM 557 O OG1 . THR A 0 69 . 19.322 -12.227 -11.822 1.00 57.89 69 A 1 ATOM 558 N N . SER A 0 70 . 16.723 -9.186 -11.431 1.00 53.38 70 A 1 ATOM 559 C CA . SER A 0 70 . 16.302 -7.779 -11.458 1.00 53.38 70 A 1 ATOM 560 C C . SER A 0 70 . 15.044 -7.485 -10.627 1.00 53.38 70 A 1 ATOM 561 C CB . SER A 0 70 . 16.059 -7.365 -12.912 1.00 53.38 70 A 1 ATOM 562 O O . SER A 0 70 . 14.814 -6.336 -10.264 1.00 53.38 70 A 1 ATOM 563 O OG . SER A 0 70 . 15.188 -8.287 -13.554 1.00 53.38 70 A 1 ATOM 564 N N . GLN A 0 71 . 14.223 -8.493 -10.313 1.00 48.65 71 A 1 ATOM 565 C CA . GLN A 0 71 . 12.955 -8.311 -9.595 1.00 48.65 71 A 1 ATOM 566 C C . GLN A 0 71 . 13.155 -8.235 -8.076 1.00 48.65 71 A 1 ATOM 567 C CB . GLN A 0 71 . 11.967 -9.426 -9.993 1.00 48.65 71 A 1 ATOM 568 O O . GLN A 0 71 . 12.484 -7.444 -7.417 1.00 48.65 71 A 1 ATOM 569 C CG . GLN A 0 71 . 11.567 -9.302 -11.475 1.00 48.65 71 A 1 ATOM 570 C CD . GLN A 0 71 . 10.633 -10.404 -11.970 1.00 48.65 71 A 1 ATOM 571 N NE2 . GLN A 0 71 . 9.813 -10.130 -12.961 1.00 48.65 71 A 1 ATOM 572 O OE1 . GLN A 0 71 . 10.643 -11.541 -11.535 1.00 48.65 71 A 1 ATOM 573 N N . VAL A 0 72 . 14.121 -8.984 -7.528 1.00 49.46 72 A 1 ATOM 574 C CA . VAL A 0 72 . 14.331 -9.125 -6.071 1.00 49.46 72 A 1 ATOM 575 C C . VAL A 0 72 . 14.670 -7.819 -5.340 1.00 49.46 72 A 1 ATOM 576 C CB . VAL A 0 72 . 15.384 -10.204 -5.743 1.00 49.46 72 A 1 ATOM 577 O O . VAL A 0 72 . 14.381 -7.702 -4.153 1.00 49.46 72 A 1 ATOM 578 C CG1 . VAL A 0 72 . 14.937 -11.582 -6.252 1.00 49.46 72 A 1 ATOM 579 C CG2 . VAL A 0 72 . 16.771 -9.903 -6.324 1.00 49.46 72 A 1 ATOM 580 N N . PHE A 0 73 . 15.236 -6.827 -6.036 1.00 41.62 73 A 1 ATOM 581 C CA . PHE A 0 73 . 15.561 -5.514 -5.459 1.00 41.62 73 A 1 ATOM 582 C C . PHE A 0 73 . 14.361 -4.561 -5.359 1.00 41.62 73 A 1 ATOM 583 C CB . PHE A 0 73 . 16.712 -4.882 -6.252 1.00 41.62 73 A 1 ATOM 584 O O . PHE A 0 73 . 14.407 -3.622 -4.572 1.00 41.62 73 A 1 ATOM 585 C CG . PHE A 0 73 . 18.057 -5.517 -5.955 1.00 41.62 73 A 1 ATOM 586 C CD1 . PHE A 0 73 . 18.747 -5.157 -4.782 1.00 41.62 73 A 1 ATOM 587 C CD2 . PHE A 0 73 . 18.612 -6.473 -6.828 1.00 41.62 73 A 1 ATOM 588 C CE1 . PHE A 0 73 . 19.987 -5.746 -4.482 1.00 41.62 73 A 1 ATOM 589 C CE2 . PHE A 0 73 . 19.853 -7.062 -6.527 1.00 41.62 73 A 1 ATOM 590 C CZ . PHE A 0 73 . 20.542 -6.698 -5.355 1.00 41.62 73 A 1 ATOM 591 N N . PHE A 0 74 . 13.281 -4.811 -6.107 1.00 44.89 74 A 1 ATOM 592 C CA . PHE A 0 74 . 12.040 -4.028 -6.028 1.00 44.89 74 A 1 ATOM 593 C C . PHE A 0 74 . 10.930 -4.784 -5.283 1.00 44.89 74 A 1 ATOM 594 C CB . PHE A 0 74 . 11.618 -3.608 -7.444 1.00 44.89 74 A 1 ATOM 595 O O . PHE A 0 74 . 10.166 -4.181 -4.532 1.00 44.89 74 A 1 ATOM 596 C CG . PHE A 0 74 . 12.570 -2.617 -8.096 1.00 44.89 74 A 1 ATOM 597 C CD1 . PHE A 0 74 . 12.498 -1.252 -7.755 1.00 44.89 74 A 1 ATOM 598 C CD2 . PHE A 0 74 . 13.544 -3.053 -9.016 1.00 44.89 74 A 1 ATOM 599 C CE1 . PHE A 0 74 . 13.392 -0.329 -8.329 1.00 44.89 74 A 1 ATOM 600 C CE2 . PHE A 0 74 . 14.438 -2.129 -9.590 1.00 44.89 74 A 1 ATOM 601 C CZ . PHE A 0 74 . 14.362 -0.768 -9.246 1.00 44.89 74 A 1 ATOM 602 N N . SER A 0 75 . 10.873 -6.115 -5.409 1.00 46.78 75 A 1 ATOM 603 C CA . SER A 0 75 . 9.825 -6.932 -4.783 1.00 46.78 75 A 1 ATOM 604 C C . SER A 0 75 . 9.910 -7.003 -3.257 1.00 46.78 75 A 1 ATOM 605 C CB . SER A 0 75 . 9.825 -8.348 -5.367 1.00 46.78 75 A 1 ATOM 606 O O . SER A 0 75 . 8.924 -7.368 -2.628 1.00 46.78 75 A 1 ATOM 607 O OG . SER A 0 75 . 10.999 -9.058 -5.013 1.00 46.78 75 A 1 ATOM 608 N N . ALA A 0 76 . 11.047 -6.657 -2.642 1.00 44.53 76 A 1 ATOM 609 C CA . ALA A 0 76 . 11.227 -6.721 -1.188 1.00 44.53 76 A 1 ATOM 610 C C . ALA A 0 76 . 10.166 -5.916 -0.408 1.00 44.53 76 A 1 ATOM 611 C CB . ALA A 0 76 . 12.648 -6.246 -0.860 1.00 44.53 76 A 1 ATOM 612 O O . ALA A 0 76 . 9.730 -6.353 0.651 1.00 44.53 76 A 1 ATOM 613 N N . ALA A 0 77 . 9.696 -4.790 -0.957 1.00 45.58 77 A 1 ATOM 614 C CA . ALA A 0 77 . 8.599 -4.023 -0.369 1.00 45.58 77 A 1 ATOM 615 C C . ALA A 0 77 . 7.209 -4.593 -0.714 1.00 45.58 77 A 1 ATOM 616 C CB . ALA A 0 77 . 8.735 -2.568 -0.836 1.00 45.58 77 A 1 ATOM 617 O O . ALA A 0 77 . 6.272 -4.463 0.073 1.00 45.58 77 A 1 ATOM 618 N N . GLU A 0 78 . 7.023 -5.190 -1.893 1.00 50.12 78 A 1 ATOM 619 C CA . GLU A 0 78 . 5.708 -5.622 -2.397 1.00 50.12 78 A 1 ATOM 620 C C . GLU A 0 78 . 5.313 -7.048 -1.963 1.00 50.12 78 A 1 ATOM 621 C CB . GLU A 0 78 . 5.642 -5.427 -3.925 1.00 50.12 78 A 1 ATOM 622 O O . GLU A 0 78 . 4.121 -7.349 -1.893 1.00 50.12 78 A 1 ATOM 623 C CG . GLU A 0 78 . 5.720 -3.940 -4.327 1.00 50.12 78 A 1 ATOM 624 C CD . GLU A 0 78 . 5.502 -3.733 -5.837 1.00 50.12 78 A 1 ATOM 625 O OE1 . GLU A 0 78 . 4.534 -3.028 -6.206 1.00 50.12 78 A 1 ATOM 626 O OE2 . GLU A 0 78 . 6.278 -4.313 -6.633 1.00 50.12 78 A 1 ATOM 627 N N . SER A 0 79 . 6.273 -7.907 -1.600 1.00 49.07 79 A 1 ATOM 628 C CA . SER A 0 79 . 6.017 -9.317 -1.258 1.00 49.07 79 A 1 ATOM 629 C C . SER A 0 79 . 5.318 -9.563 0.086 1.00 49.07 79 A 1 ATOM 630 C CB . SER A 0 79 . 7.313 -10.131 -1.296 1.00 49.07 79 A 1 ATOM 631 O O . SER A 0 79 . 4.783 -10.650 0.274 1.00 49.07 79 A 1 ATOM 632 O OG . SER A 0 79 . 7.788 -10.271 -2.625 1.00 49.07 79 A 1 ATOM 633 N N . ASN A 0 80 . 5.247 -8.605 1.020 1.00 54.40 80 A 1 ATOM 634 C CA . ASN A 0 80 . 4.598 -8.866 2.321 1.00 54.40 80 A 1 ATOM 635 C C . ASN A 0 80 . 3.118 -9.279 2.187 1.00 54.40 80 A 1 ATOM 636 C CB . ASN A 0 80 . 4.757 -7.659 3.266 1.00 54.40 80 A 1 ATOM 637 O O . ASN A 0 80 . 2.621 -10.052 3.001 1.00 54.40 80 A 1 ATOM 638 C CG . ASN A 0 80 . 6.138 -7.570 3.895 1.00 54.40 80 A 1 ATOM 639 N ND2 . ASN A 0 80 . 6.303 -6.752 4.907 1.00 54.40 80 A 1 ATOM 640 O OD1 . ASN A 0 80 . 7.083 -8.220 3.487 1.00 54.40 80 A 1 ATOM 641 N N . ASN A 0 81 . 2.421 -8.834 1.134 1.00 58.46 81 A 1 ATOM 642 C CA . ASN A 0 81 . 0.997 -9.124 0.953 1.00 58.46 81 A 1 ATOM 643 C C . ASN A 0 81 . 0.703 -10.461 0.229 1.00 58.46 81 A 1 ATOM 644 C CB . ASN A 0 81 . 0.321 -7.898 0.304 1.00 58.46 81 A 1 ATOM 645 O O . ASN A 0 81 . -0.461 -10.797 0.015 1.00 58.46 81 A 1 ATOM 646 C CG . ASN A 0 81 . -1.137 -7.740 0.712 1.00 58.46 81 A 1 ATOM 647 N ND2 . ASN A 0 81 . -1.859 -6.835 0.095 1.00 58.46 81 A 1 ATOM 648 O OD1 . ASN A 0 81 . -1.647 -8.382 1.606 1.00 58.46 81 A 1 ATOM 649 N N . SER A 0 82 . 1.724 -11.243 -0.161 1.00 62.08 82 A 1 ATOM 650 C CA . SER A 0 82 . 1.509 -12.596 -0.716 1.00 62.08 82 A 1 ATOM 651 C C . SER A 0 82 . 1.318 -13.674 0.350 1.00 62.08 82 A 1 ATOM 652 C CB . SER A 0 82 . 2.635 -13.013 -1.670 1.00 62.08 82 A 1 ATOM 653 O O . SER A 0 82 . 0.794 -14.738 0.033 1.00 62.08 82 A 1 ATOM 654 O OG . SER A 0 82 . 3.907 -13.079 -1.056 1.00 62.08 82 A 1 ATOM 655 N N . ASN A 0 83 . 1.745 -13.408 1.588 1.00 68.81 83 A 1 ATOM 656 C CA . ASN A 0 83 . 1.824 -14.411 2.656 1.00 68.81 83 A 1 ATOM 657 C C . ASN A 0 83 . 0.680 -14.304 3.678 1.00 68.81 83 A 1 ATOM 658 C CB . ASN A 0 83 . 3.198 -14.294 3.338 1.00 68.81 83 A 1 ATOM 659 O O . ASN A 0 83 . 0.489 -15.221 4.471 1.00 68.81 83 A 1 ATOM 660 C CG . ASN A 0 83 . 4.390 -14.550 2.428 1.00 68.81 83 A 1 ATOM 661 N ND2 . ASN A 0 83 . 5.577 -14.510 2.984 1.00 68.81 83 A 1 ATOM 662 O OD1 . ASN A 0 83 . 4.300 -14.765 1.227 1.00 68.81 83 A 1 ATOM 663 N N . MET A 0 84 . -0.072 -13.201 3.654 1.00 73.11 84 A 1 ATOM 664 C CA . MET A 0 84 . -1.263 -12.991 4.481 1.00 73.11 84 A 1 ATOM 665 C C . MET A 0 84 . -2.405 -13.923 4.041 1.00 73.11 84 A 1 ATOM 666 C CB . MET A 0 84 . -1.685 -11.515 4.384 1.00 73.11 84 A 1 ATOM 667 O O . MET A 0 84 . -2.458 -14.314 2.868 1.00 73.11 84 A 1 ATOM 668 C CG . MET A 0 84 . -0.590 -10.516 4.786 1.00 73.11 84 A 1 ATOM 669 S SD . MET A 0 84 . 0.195 -10.783 6.402 1.00 73.11 84 A 1 ATOM 670 C CE . MET A 0 84 . -1.229 -10.621 7.517 1.00 73.11 84 A 1 ATOM 671 N N . SER A 0 85 . -3.355 -14.248 4.924 1.00 85.16 85 A 1 ATOM 672 C CA . SER A 0 85 . -4.583 -14.958 4.528 1.00 85.16 85 A 1 ATOM 673 C C . SER A 0 85 . -5.465 -14.074 3.633 1.00 85.16 85 A 1 ATOM 674 C CB . SER A 0 85 . -5.358 -15.460 5.751 1.00 85.16 85 A 1 ATOM 675 O O . SER A 0 85 . -5.189 -12.890 3.432 1.00 85.16 85 A 1 ATOM 676 O OG . SER A 0 85 . -6.026 -14.396 6.378 1.00 85.16 85 A 1 ATOM 677 N N . ASP A 0 86 . -6.498 -14.631 3.001 1.00 84.41 86 A 1 ATOM 678 C CA . ASP A 0 86 . -7.425 -13.808 2.207 1.00 84.41 86 A 1 ATOM 679 C C . ASP A 0 86 . -8.341 -12.949 3.097 1.00 84.41 86 A 1 ATOM 680 C CB . ASP A 0 86 . -8.187 -14.681 1.197 1.00 84.41 86 A 1 ATOM 681 O O . ASP A 0 86 . -8.751 -11.871 2.673 1.00 84.41 86 A 1 ATOM 682 C CG . ASP A 0 86 . -7.287 -15.204 0.065 1.00 84.41 86 A 1 ATOM 683 O OD1 . ASP A 0 86 . -6.244 -14.562 -0.225 1.00 84.41 86 A 1 ATOM 684 O OD2 . ASP A 0 86 . -7.640 -16.246 -0.526 1.00 84.41 86 A 1 ATOM 685 N N . GLU A 0 87 . -8.569 -13.355 4.349 1.00 86.28 87 A 1 ATOM 686 C CA . GLU A 0 87 . -9.287 -12.566 5.357 1.00 86.28 87 A 1 ATOM 687 C C . GLU A 0 87 . -8.453 -11.339 5.764 1.00 86.28 87 A 1 ATOM 688 C CB . GLU A 0 87 . -9.669 -13.465 6.552 1.00 86.28 87 A 1 ATOM 689 O O . GLU A 0 87 . -8.916 -10.208 5.591 1.00 86.28 87 A 1 ATOM 690 C CG . GLU A 0 87 . -10.648 -14.573 6.110 1.00 86.28 87 A 1 ATOM 691 C CD . GLU A 0 87 . -11.078 -15.559 7.211 1.00 86.28 87 A 1 ATOM 692 O OE1 . GLU A 0 87 . -11.955 -16.396 6.892 1.00 86.28 87 A 1 ATOM 693 O OE2 . GLU A 0 87 . -10.528 -15.506 8.332 1.00 86.28 87 A 1 ATOM 694 N N . ASP A 0 88 . -7.181 -11.537 6.135 1.00 88.75 88 A 1 ATOM 695 C CA . ASP A 0 88 . -6.224 -10.453 6.433 1.00 88.75 88 A 1 ATOM 696 C C . ASP A 0 88 . -6.124 -9.438 5.283 1.00 88.75 88 A 1 ATOM 697 C CB . ASP A 0 88 . -4.808 -11.015 6.607 1.00 88.75 88 A 1 ATOM 698 O O . ASP A 0 88 . -6.137 -8.226 5.503 1.00 88.75 88 A 1 ATOM 699 C CG . ASP A 0 88 . -4.611 -12.016 7.736 1.00 88.75 88 A 1 ATOM 700 O OD1 . ASP A 0 88 . -5.014 -11.726 8.873 1.00 88.75 88 A 1 ATOM 701 O OD2 . ASP A 0 88 . -4.038 -13.089 7.420 1.00 88.75 88 A 1 ATOM 702 N N . LYS A 0 89 . -6.055 -9.921 4.029 1.00 88.40 89 A 1 ATOM 703 C CA . LYS A 0 89 . -6.038 -9.056 2.837 1.00 88.40 89 A 1 ATOM 704 C C . LYS A 0 89 . -7.289 -8.187 2.764 1.00 88.40 89 A 1 ATOM 705 C CB . LYS A 0 89 . -5.924 -9.876 1.544 1.00 88.40 89 A 1 ATOM 706 O O . LYS A 0 89 . -7.175 -7.011 2.426 1.00 88.40 89 A 1 ATOM 707 C CG . LYS A 0 89 . -4.523 -10.446 1.308 1.00 88.40 89 A 1 ATOM 708 C CD . LYS A 0 89 . -4.474 -11.237 -0.011 1.00 88.40 89 A 1 ATOM 709 C CE . LYS A 0 89 . -3.434 -12.357 0.054 1.00 88.40 89 A 1 ATOM 710 N NZ . LYS A 0 89 . -3.980 -13.501 0.814 1.00 88.40 89 A 1 ATOM 711 N N . THR A 0 90 . -8.467 -8.732 3.083 1.00 89.33 90 A 1 ATOM 712 C CA . THR A 0 90 . -9.695 -7.926 3.121 1.00 89.33 90 A 1 ATOM 713 C C . THR A 0 90 . -9.711 -6.931 4.277 1.00 89.33 90 A 1 ATOM 714 C CB . THR A 0 90 . -10.992 -8.746 3.104 1.00 89.33 90 A 1 ATOM 715 O O . THR A 0 90 . -10.176 -5.814 4.078 1.00 89.33 90 A 1 ATOM 716 C CG2 . THR A 0 90 . -11.153 -9.549 1.813 1.00 89.33 90 A 1 ATOM 717 O OG1 . THR A 0 90 . -11.151 -9.622 4.190 1.00 89.33 90 A 1 ATOM 718 N N . GLU A 0 91 . -9.150 -7.259 5.443 1.00 91.36 91 A 1 ATOM 719 C CA . GLU A 0 91 . -9.052 -6.318 6.567 1.00 91.36 91 A 1 ATOM 720 C C . GLU A 0 91 . -8.068 -5.170 6.291 1.00 91.36 91 A 1 ATOM 721 C CB . GLU A 0 91 . -8.647 -7.053 7.850 1.00 91.36 91 A 1 ATOM 722 O O . GLU A 0 91 . -8.368 -4.010 6.584 1.00 91.36 91 A 1 ATOM 723 C CG . GLU A 0 91 . -9.691 -8.079 8.332 1.00 91.36 91 A 1 ATOM 724 C CD . GLU A 0 91 . -10.046 -7.854 9.808 1.00 91.36 91 A 1 ATOM 725 O OE1 . GLU A 0 91 . -11.251 -7.633 10.089 1.00 91.36 91 A 1 ATOM 726 O OE2 . GLU A 0 91 . -9.111 -7.716 10.625 1.00 91.36 91 A 1 ATOM 727 N N . VAL A 0 92 . -6.924 -5.468 5.667 1.00 92.50 92 A 1 ATOM 728 C CA . VAL A 0 92 . -5.966 -4.472 5.159 1.00 92.50 92 A 1 ATOM 729 C C . VAL A 0 92 . -6.603 -3.615 4.065 1.00 92.50 92 A 1 ATOM 730 C CB . VAL A 0 92 . -4.684 -5.174 4.661 1.00 92.50 92 A 1 ATOM 731 O O . VAL A 0 92 . -6.464 -2.393 4.090 1.00 92.50 92 A 1 ATOM 732 C CG1 . VAL A 0 92 . -3.764 -4.261 3.839 1.00 92.50 92 A 1 ATOM 733 C CG2 . VAL A 0 92 . -3.871 -5.697 5.852 1.00 92.50 92 A 1 ATOM 734 N N . ASP A 0 93 . -7.344 -4.213 3.128 1.00 92.40 93 A 1 ATOM 735 C CA . ASP A 0 93 . -8.064 -3.472 2.086 1.00 92.40 93 A 1 ATOM 736 C C . ASP A 0 93 . -9.164 -2.564 2.669 1.00 92.40 93 A 1 ATOM 737 C CB . ASP A 0 93 . -8.646 -4.432 1.028 1.00 92.40 93 A 1 ATOM 738 O O . ASP A 0 93 . -9.314 -1.437 2.202 1.00 92.40 93 A 1 ATOM 739 C CG . ASP A 0 93 . -7.655 -4.932 -0.038 1.00 92.40 93 A 1 ATOM 740 O OD1 . ASP A 0 93 . -6.488 -4.470 -0.056 1.00 92.40 93 A 1 ATOM 741 O OD2 . ASP A 0 93 . -8.094 -5.676 -0.946 1.00 92.40 93 A 1 ATOM 742 N N . LEU A 0 94 . -9.878 -3.000 3.714 1.00 93.65 94 A 1 ATOM 743 C CA . LEU A 0 94 . -10.880 -2.199 4.435 1.00 93.65 94 A 1 ATOM 744 C C . LEU A 0 94 . -10.267 -1.049 5.250 1.00 93.65 94 A 1 ATOM 745 C CB . LEU A 0 94 . -11.697 -3.117 5.365 1.00 93.65 94 A 1 ATOM 746 O O . LEU A 0 94 . -10.935 -0.040 5.459 1.00 93.65 94 A 1 ATOM 747 C CG . LEU A 0 94 . -12.736 -4.002 4.653 1.00 93.65 94 A 1 ATOM 748 C CD1 . LEU A 0 94 . -13.259 -5.058 5.628 1.00 93.65 94 A 1 ATOM 749 C CD2 . LEU A 0 94 . -13.933 -3.191 4.150 1.00 93.65 94 A 1 ATOM 750 N N . ARG A 0 95 . -9.009 -1.178 5.689 1.00 94.65 95 A 1 ATOM 751 C CA . ARG A 0 95 . -8.215 -0.096 6.302 1.00 94.65 95 A 1 ATOM 752 C C . ARG A 0 95 . -7.412 0.728 5.284 1.00 94.65 95 A 1 ATOM 753 C CB . ARG A 0 95 . -7.302 -0.662 7.397 1.00 94.65 95 A 1 ATOM 754 O O . ARG A 0 95 . -6.594 1.564 5.662 1.00 94.65 95 A 1 ATOM 755 C CG . ARG A 0 95 . -8.072 -1.190 8.614 1.00 94.65 95 A 1 ATOM 756 C CD . ARG A 0 95 . -7.116 -1.483 9.775 1.00 94.65 95 A 1 ATOM 757 N NE . ARG A 0 95 . -6.185 -2.595 9.498 1.00 94.65 95 A 1 ATOM 758 N NH1 . ARG A 0 95 . -4.725 -2.146 11.221 1.00 94.65 95 A 1 ATOM 759 N NH2 . ARG A 0 95 . -4.240 -3.756 9.767 1.00 94.65 95 A 1 ATOM 760 C CZ . ARG A 0 95 . -5.059 -2.824 10.161 1.00 94.65 95 A 1 ATOM 761 N N . SER A 0 96 . -7.618 0.499 3.986 1.00 95.74 96 A 1 ATOM 762 C CA . SER A 0 96 . -6.859 1.163 2.929 1.00 95.74 96 A 1 ATOM 763 C C . SER A 0 96 . -7.685 2.154 2.110 1.00 95.74 96 A 1 ATOM 764 C CB . SER A 0 96 . -6.256 0.160 1.960 1.00 95.74 96 A 1 ATOM 765 O O . SER A 0 96 . -8.850 1.937 1.773 1.00 95.74 96 A 1 ATOM 766 O OG . SER A 0 96 . -5.237 -0.667 2.478 1.00 95.74 96 A 1 ATOM 767 N N . VAL A 0 97 . -7.004 3.196 1.649 1.00 96.52 97 A 1 ATOM 768 C CA . VAL A 0 97 . -7.513 4.237 0.756 1.00 96.52 97 A 1 ATOM 769 C C . VAL A 0 97 . -6.806 4.170 -0.598 1.00 96.52 97 A 1 ATOM 770 C CB . VAL A 0 97 . -7.343 5.599 1.449 1.00 96.52 97 A 1 ATOM 771 O O . VAL A 0 97 . -5.603 3.929 -0.684 1.00 96.52 97 A 1 ATOM 772 C CG1 . VAL A 0 97 . -7.585 6.798 0.540 1.00 96.52 97 A 1 ATOM 773 C CG2 . VAL A 0 97 . -8.340 5.712 2.603 1.00 96.52 97 A 1 ATOM 774 N N . TYR A 0 98 . -7.560 4.392 -1.672 1.00 96.79 98 A 1 ATOM 775 C CA . TYR A 0 98 . -7.057 4.727 -3.000 1.00 96.79 98 A 1 ATOM 776 C C . TYR A 0 98 . -6.923 6.248 -3.125 1.00 96.79 98 A 1 ATOM 777 C CB . TYR A 0 98 . -8.026 4.179 -4.061 1.00 96.79 98 A 1 ATOM 778 O O . TYR A 0 98 . -7.896 6.973 -2.919 1.00 96.79 98 A 1 ATOM 779 C CG . TYR A 0 98 . -7.793 4.714 -5.466 1.00 96.79 98 A 1 ATOM 780 C CD1 . TYR A 0 98 . -8.488 5.860 -5.903 1.00 96.79 98 A 1 ATOM 781 C CD2 . TYR A 0 98 . -6.855 4.100 -6.318 1.00 96.79 98 A 1 ATOM 782 C CE1 . TYR A 0 98 . -8.255 6.389 -7.186 1.00 96.79 98 A 1 ATOM 783 C CE2 . TYR A 0 98 . -6.632 4.615 -7.610 1.00 96.79 98 A 1 ATOM 784 O OH . TYR A 0 98 . -7.065 6.290 -9.269 1.00 96.79 98 A 1 ATOM 785 C CZ . TYR A 0 98 . -7.321 5.770 -8.039 1.00 96.79 98 A 1 ATOM 786 N N . VAL A 0 99 . -5.743 6.714 -3.534 1.00 96.10 99 A 1 ATOM 787 C CA . VAL A 0 99 . -5.486 8.120 -3.868 1.00 96.10 99 A 1 ATOM 788 C C . VAL A 0 99 . -5.148 8.213 -5.356 1.00 96.10 99 A 1 ATOM 789 C CB . VAL A 0 99 . -4.373 8.726 -2.988 1.00 96.10 99 A 1 ATOM 790 O O . VAL A 0 99 . -4.159 7.645 -5.818 1.00 96.10 99 A 1 ATOM 791 C CG1 . VAL A 0 99 . -4.313 10.245 -3.183 1.00 96.10 99 A 1 ATOM 792 C CG2 . VAL A 0 99 . -4.595 8.468 -1.492 1.00 96.10 99 A 1 ATOM 793 N N . GLY A 0 100 . -5.981 8.910 -6.122 1.00 95.97 100 A 1 ATOM 794 C CA . GLY A 0 100 . -5.824 9.172 -7.552 1.00 95.97 100 A 1 ATOM 795 C C . GLY A 0 100 . -5.443 10.623 -7.858 1.00 95.97 100 A 1 ATOM 796 O O . GLY A 0 100 . -5.525 11.498 -7.001 1.00 95.97 100 A 1 ATOM 797 N N . ASN A 0 101 . -5.029 10.870 -9.105 1.00 95.51 101 A 1 ATOM 798 C CA . ASN A 0 101 . -4.505 12.155 -9.600 1.00 95.51 101 A 1 ATOM 799 C C . ASN A 0 101 . -3.259 12.686 -8.855 1.00 95.51 101 A 1 ATOM 800 C CB . ASN A 0 101 . -5.643 13.184 -9.728 1.00 95.51 101 A 1 ATOM 801 O O . ASN A 0 101 . -2.913 13.865 -8.965 1.00 95.51 101 A 1 ATOM 802 C CG . ASN A 0 101 . -5.257 14.373 -10.594 1.00 95.51 101 A 1 ATOM 803 N ND2 . ASN A 0 101 . -5.769 15.540 -10.296 1.00 95.51 101 A 1 ATOM 804 O OD1 . ASN A 0 101 . -4.499 14.262 -11.553 1.00 95.51 101 A 1 ATOM 805 N N . VAL A 0 102 . -2.559 11.792 -8.153 1.00 94.36 102 A 1 ATOM 806 C CA . VAL A 0 102 . -1.286 12.052 -7.471 1.00 94.36 102 A 1 ATOM 807 C C . VAL A 0 102 . -0.257 12.590 -8.470 1.00 94.36 102 A 1 ATOM 808 C CB . VAL A 0 102 . -0.778 10.766 -6.786 1.00 94.36 102 A 1 ATOM 809 O O . VAL A 0 102 . -0.251 12.204 -9.645 1.00 94.36 102 A 1 ATOM 810 C CG1 . VAL A 0 102 . 0.535 10.988 -6.040 1.00 94.36 102 A 1 ATOM 811 C CG2 . VAL A 0 102 . -1.788 10.226 -5.766 1.00 94.36 102 A 1 ATOM 812 N N . ASP A 0 103 . 0.613 13.493 -8.016 1.00 93.95 103 A 1 ATOM 813 C CA . ASP A 0 103 . 1.636 14.069 -8.881 1.00 93.95 103 A 1 ATOM 814 C C . ASP A 0 103 . 2.717 13.062 -9.314 1.00 93.95 103 A 1 ATOM 815 C CB . ASP A 0 103 . 2.251 15.330 -8.264 1.00 93.95 103 A 1 ATOM 816 O O . ASP A 0 103 . 3.052 12.123 -8.600 1.00 93.95 103 A 1 ATOM 817 C CG . ASP A 0 103 . 3.158 15.999 -9.298 1.00 93.95 103 A 1 ATOM 818 O OD1 . ASP A 0 103 . 2.702 16.093 -10.467 1.00 93.95 103 A 1 ATOM 819 O OD2 . ASP A 0 103 . 4.334 16.261 -8.947 1.00 93.95 103 A 1 ATOM 820 N N . TYR A 0 104 . 3.309 13.280 -10.489 1.00 93.23 104 A 1 ATOM 821 C CA . TYR A 0 104 . 4.342 12.399 -11.036 1.00 93.23 104 A 1 ATOM 822 C C . TYR A 0 104 . 5.706 12.533 -10.342 1.00 93.23 104 A 1 ATOM 823 C CB . TYR A 0 104 . 4.472 12.633 -12.545 1.00 93.23 104 A 1 ATOM 824 O O . TYR A 0 104 . 6.582 11.707 -10.583 1.00 93.23 104 A 1 ATOM 825 C CG . TYR A 0 104 . 3.177 12.480 -13.319 1.00 93.23 104 A 1 ATOM 826 C CD1 . TYR A 0 104 . 2.497 11.247 -13.316 1.00 93.23 104 A 1 ATOM 827 C CD2 . TYR A 0 104 . 2.654 13.568 -14.045 1.00 93.23 104 A 1 ATOM 828 C CE1 . TYR A 0 104 . 1.301 11.095 -14.042 1.00 93.23 104 A 1 ATOM 829 C CE2 . TYR A 0 104 . 1.463 13.420 -14.781 1.00 93.23 104 A 1 ATOM 830 O OH . TYR A 0 104 . -0.364 12.032 -15.486 1.00 93.23 104 A 1 ATOM 831 C CZ . TYR A 0 104 . 0.789 12.178 -14.785 1.00 93.23 104 A 1 ATOM 832 N N . GLY A 0 105 . 5.904 13.554 -9.504 1.00 91.65 105 A 1 ATOM 833 C CA . GLY A 0 105 . 7.103 13.707 -8.679 1.00 91.65 105 A 1 ATOM 834 C C . GLY A 0 105 . 6.876 13.494 -7.181 1.00 91.65 105 A 1 ATOM 835 O O . GLY A 0 105 . 7.733 13.917 -6.410 1.00 91.65 105 A 1 ATOM 836 N N . SER A 0 106 . 5.738 12.926 -6.759 1.00 92.07 106 A 1 ATOM 837 C CA . SER A 0 106 . 5.426 12.732 -5.335 1.00 92.07 106 A 1 ATOM 838 C C . SER A 0 106 . 6.275 11.639 -4.685 1.00 92.07 106 A 1 ATOM 839 C CB . SER A 0 106 . 3.952 12.371 -5.141 1.00 92.07 106 A 1 ATOM 840 O O . SER A 0 106 . 6.389 10.546 -5.250 1.00 92.07 106 A 1 ATOM 841 O OG . SER A 0 106 . 3.688 11.096 -5.695 1.00 92.07 106 A 1 ATOM 842 N N . THR A 0 107 . 6.772 11.869 -3.471 1.00 93.74 107 A 1 ATOM 843 C CA . THR A 0 107 . 7.379 10.805 -2.647 1.00 93.74 107 A 1 ATOM 844 C C . THR A 0 107 . 6.331 10.089 -1.785 1.00 93.74 107 A 1 ATOM 845 C CB . THR A 0 107 . 8.538 11.323 -1.781 1.00 93.74 107 A 1 ATOM 846 O O . THR A 0 107 . 5.185 10.531 -1.677 1.00 93.74 107 A 1 ATOM 847 C CG2 . THR A 0 107 . 9.597 12.064 -2.599 1.00 93.74 107 A 1 ATOM 848 O OG1 . THR A 0 107 . 8.057 12.190 -0.792 1.00 93.74 107 A 1 ATOM 849 N N . ALA A 0 108 . 6.711 8.963 -1.170 1.00 93.42 108 A 1 ATOM 850 C CA . ALA A 0 108 . 5.873 8.312 -0.161 1.00 93.42 108 A 1 ATOM 851 C C . ALA A 0 108 . 5.695 9.226 1.064 1.00 93.42 108 A 1 ATOM 852 C CB . ALA A 0 108 . 6.512 6.969 0.212 1.00 93.42 108 A 1 ATOM 853 O O . ALA A 0 108 . 4.578 9.404 1.538 1.00 93.42 108 A 1 ATOM 854 N N . ASP A 0 109 . 6.783 9.863 1.492 1.00 95.48 109 A 1 ATOM 855 C CA . ASP A 0 109 . 6.890 10.753 2.647 1.00 95.48 109 A 1 ATOM 856 C C . ASP A 0 109 . 5.959 11.976 2.521 1.00 95.48 109 A 1 ATOM 857 C CB . ASP A 0 109 . 8.355 11.238 2.808 1.00 95.48 109 A 1 ATOM 858 O O . ASP A 0 109 . 5.318 12.376 3.489 1.00 95.48 109 A 1 ATOM 859 C CG . ASP A 0 109 . 9.507 10.286 2.415 1.00 95.48 109 A 1 ATOM 860 O OD1 . ASP A 0 109 . 9.268 9.110 2.049 1.00 95.48 109 A 1 ATOM 861 O OD2 . ASP A 0 109 . 10.644 10.799 2.351 1.00 95.48 109 A 1 ATOM 862 N N . GLU A 0 110 . 5.831 12.554 1.319 1.00 95.03 110 A 1 ATOM 863 C CA . GLU A 0 110 . 4.901 13.661 1.045 1.00 95.03 110 A 1 ATOM 864 C C . GLU A 0 110 . 3.429 13.234 1.170 1.00 95.03 110 A 1 ATOM 865 C CB . GLU A 0 110 . 5.123 14.191 -0.379 1.00 95.03 110 A 1 ATOM 866 O O . GLU A 0 110 . 2.598 14.001 1.663 1.00 95.03 110 A 1 ATOM 867 C CG . GLU A 0 110 . 6.364 15.078 -0.566 1.00 95.03 110 A 1 ATOM 868 C CD . GLU A 0 110 . 6.560 15.474 -2.041 1.00 95.03 110 A 1 ATOM 869 O OE1 . GLU A 0 110 . 7.423 16.322 -2.345 1.00 95.03 110 A 1 ATOM 870 O OE2 . GLU A 0 110 . 5.826 14.980 -2.930 1.00 95.03 110 A 1 ATOM 871 N N . LEU A 0 111 . 3.096 12.015 0.728 1.00 94.45 111 A 1 ATOM 872 C CA . LEU A 0 111 . 1.751 11.453 0.876 1.00 94.45 111 A 1 ATOM 873 C C . LEU A 0 111 . 1.466 11.083 2.336 1.00 94.45 111 A 1 ATOM 874 C CB . LEU A 0 111 . 1.582 10.231 -0.043 1.00 94.45 111 A 1 ATOM 875 O O . LEU A 0 111 . 0.374 11.371 2.824 1.00 94.45 111 A 1 ATOM 876 C CG . LEU A 0 111 . 1.547 10.548 -1.547 1.00 94.45 111 A 1 ATOM 877 C CD1 . LEU A 0 111 . 1.545 9.235 -2.331 1.00 94.45 111 A 1 ATOM 878 C CD2 . LEU A 0 111 . 0.293 11.333 -1.945 1.00 94.45 111 A 1 ATOM 879 N N . GLU A 0 112 . 2.439 10.503 3.045 1.00 95.52 112 A 1 ATOM 880 C CA . GLU A 0 112 . 2.328 10.250 4.483 1.00 95.52 112 A 1 ATOM 881 C C . GLU A 0 112 . 2.070 11.565 5.224 1.00 95.52 112 A 1 ATOM 882 C CB . GLU A 0 112 . 3.582 9.545 5.035 1.00 95.52 112 A 1 ATOM 883 O O . GLU A 0 112 . 1.063 11.682 5.913 1.00 95.52 112 A 1 ATOM 884 C CG . GLU A 0 112 . 3.336 9.026 6.465 1.00 95.52 112 A 1 ATOM 885 C CD . GLU A 0 112 . 4.634 8.828 7.260 1.00 95.52 112 A 1 ATOM 886 O OE1 . GLU A 0 112 . 4.754 9.469 8.343 1.00 95.52 112 A 1 ATOM 887 O OE2 . GLU A 0 112 . 5.488 8.054 6.778 1.00 95.52 112 A 1 ATOM 888 N N . ALA A 0 113 . 2.899 12.593 5.016 1.00 95.00 113 A 1 ATOM 889 C CA . ALA A 0 113 . 2.762 13.888 5.681 1.00 95.00 113 A 1 ATOM 890 C C . ALA A 0 113 . 1.394 14.557 5.442 1.00 95.00 113 A 1 ATOM 891 C CB . ALA A 0 113 . 3.912 14.787 5.215 1.00 95.00 113 A 1 ATOM 892 O O . ALA A 0 113 . 0.850 15.168 6.362 1.00 95.00 113 A 1 ATOM 893 N N . HIS A 0 114 . 0.811 14.415 4.245 1.00 94.24 114 A 1 ATOM 894 C CA . HIS A 0 114 . -0.536 14.913 3.948 1.00 94.24 114 A 1 ATOM 895 C C . HIS A 0 114 . -1.623 14.147 4.730 1.00 94.24 114 A 1 ATOM 896 C CB . HIS A 0 114 . -0.762 14.849 2.426 1.00 94.24 114 A 1 ATOM 897 O O . HIS A 0 114 . -2.470 14.756 5.390 1.00 94.24 114 A 1 ATOM 898 C CG . HIS A 0 114 . -2.124 15.331 1.988 1.00 94.24 114 A 1 ATOM 899 C CD2 . HIS A 0 114 . -2.448 16.576 1.515 1.00 94.24 114 A 1 ATOM 900 N ND1 . HIS A 0 114 . -3.288 14.594 2.003 1.00 94.24 114 A 1 ATOM 901 C CE1 . HIS A 0 114 . -4.286 15.377 1.571 1.00 94.24 114 A 1 ATOM 902 N NE2 . HIS A 0 114 . -3.822 16.596 1.239 1.00 94.24 114 A 1 ATOM 903 N N . PHE A 0 115 . -1.598 12.810 4.687 1.00 95.44 115 A 1 ATOM 904 C CA . PHE A 0 115 . -2.655 11.960 5.257 1.00 95.44 115 A 1 ATOM 905 C C . PHE A 0 115 . -2.471 11.599 6.741 1.00 95.44 115 A 1 ATOM 906 C CB . PHE A 0 115 . -2.844 10.729 4.364 1.00 95.44 115 A 1 ATOM 907 O O . PHE A 0 115 . -3.419 11.151 7.380 1.00 95.44 115 A 1 ATOM 908 C CG . PHE A 0 115 . -3.580 11.046 3.076 1.00 95.44 115 A 1 ATOM 909 C CD1 . PHE A 0 115 . -4.981 11.192 3.089 1.00 95.44 115 A 1 ATOM 910 C CD2 . PHE A 0 115 . -2.875 11.235 1.873 1.00 95.44 115 A 1 ATOM 911 C CE1 . PHE A 0 115 . -5.669 11.520 1.906 1.00 95.44 115 A 1 ATOM 912 C CE2 . PHE A 0 115 . -3.560 11.559 0.689 1.00 95.44 115 A 1 ATOM 913 C CZ . PHE A 0 115 . -4.958 11.703 0.707 1.00 95.44 115 A 1 ATOM 914 N N . ARG A 0 116 . -1.306 11.870 7.337 1.00 94.95 116 A 1 ATOM 915 C CA . ARG A 0 116 . -1.007 11.701 8.774 1.00 94.95 116 A 1 ATOM 916 C C . ARG A 0 116 . -1.892 12.548 9.696 1.00 94.95 116 A 1 ATOM 917 C CB . ARG A 0 116 . 0.487 12.010 8.940 1.00 94.95 116 A 1 ATOM 918 O O . ARG A 0 116 . -1.992 12.266 10.885 1.00 94.95 116 A 1 ATOM 919 C CG . ARG A 0 116 . 1.046 11.907 10.360 1.00 94.95 116 A 1 ATOM 920 C CD . ARG A 0 116 . 2.569 12.025 10.246 1.00 94.95 116 A 1 ATOM 921 N NE . ARG A 0 116 . 3.232 11.920 11.554 1.00 94.95 116 A 1 ATOM 922 N NH1 . ARG A 0 116 . 5.210 11.006 10.784 1.00 94.95 116 A 1 ATOM 923 N NH2 . ARG A 0 116 . 4.970 11.504 12.949 1.00 94.95 116 A 1 ATOM 924 C CZ . ARG A 0 116 . 4.462 11.480 11.746 1.00 94.95 116 A 1 ATOM 925 N N . SER A 0 117 . -2.560 13.560 9.144 1.00 93.54 117 A 1 ATOM 926 C CA . SER A 0 117 . -3.625 14.325 9.805 1.00 93.54 117 A 1 ATOM 927 C C . SER A 0 117 . -4.910 13.512 10.046 1.00 93.54 117 A 1 ATOM 928 C CB . SER A 0 117 . -3.947 15.555 8.947 1.00 93.54 117 A 1 ATOM 929 O O . SER A 0 117 . -5.658 13.828 10.966 1.00 93.54 117 A 1 ATOM 930 O OG . SER A 0 117 . -4.345 15.160 7.643 1.00 93.54 117 A 1 ATOM 931 N N . CYS A 0 118 . -5.154 12.465 9.250 1.00 94.00 118 A 1 ATOM 932 C CA . CYS A 0 118 . -6.327 11.587 9.340 1.00 94.00 118 A 1 ATOM 933 C C . CYS A 0 118 . -6.126 10.437 10.338 1.00 94.00 118 A 1 ATOM 934 C CB . CYS A 0 118 . -6.614 11.017 7.942 1.00 94.00 118 A 1 ATOM 935 O O . CYS A 0 118 . -7.091 9.956 10.926 1.00 94.00 118 A 1 ATOM 936 S SG . CYS A 0 118 . -6.835 12.357 6.739 1.00 94.00 118 A 1 ATOM 937 N N . GLY A 0 119 . -4.882 9.987 10.526 1.00 95.01 119 A 1 ATOM 938 C CA . GLY A 0 119 . -4.537 8.911 11.451 1.00 95.01 119 A 1 ATOM 939 C C . GLY A 0 119 . -3.149 8.304 11.201 1.00 95.01 119 A 1 ATOM 940 O O . GLY A 0 119 . -2.440 8.728 10.284 1.00 95.01 119 A 1 ATOM 941 N N . PRO A 0 120 . -2.746 7.309 12.015 1.00 95.87 120 A 1 ATOM 942 C CA . PRO A 0 120 . -1.503 6.566 11.825 1.00 95.87 120 A 1 ATOM 943 C C . PRO A 0 120 . -1.537 5.732 10.535 1.00 95.87 120 A 1 ATOM 944 C CB . PRO A 0 120 . -1.357 5.688 13.073 1.00 95.87 120 A 1 ATOM 945 O O . PRO A 0 120 . -2.525 5.058 10.235 1.00 95.87 120 A 1 ATOM 946 C CG . PRO A 0 120 . -2.805 5.456 13.504 1.00 95.87 120 A 1 ATOM 947 C CD . PRO A 0 120 . -3.490 6.773 13.147 1.00 95.87 120 A 1 ATOM 948 N N . ILE A 0 121 . -0.435 5.778 9.785 1.00 95.99 121 A 1 ATOM 949 C CA . ILE A 0 121 . -0.254 5.103 8.496 1.00 95.99 121 A 1 ATOM 950 C C . ILE A 0 121 . 0.716 3.934 8.680 1.00 95.99 121 A 1 ATOM 951 C CB . ILE A 0 121 . 0.224 6.120 7.430 1.00 95.99 121 A 1 ATOM 952 O O . ILE A 0 121 . 1.839 4.130 9.140 1.00 95.99 121 A 1 ATOM 953 C CG1 . ILE A 0 121 . -0.910 7.128 7.129 1.00 95.99 121 A 1 ATOM 954 C CG2 . ILE A 0 121 . 0.678 5.424 6.132 1.00 95.99 121 A 1 ATOM 955 C CD1 . ILE A 0 121 . -0.481 8.350 6.309 1.00 95.99 121 A 1 ATOM 956 N N . ASN A 0 122 . 0.299 2.737 8.270 1.00 94.42 122 A 1 ATOM 957 C CA . ASN A 0 122 . 1.138 1.538 8.261 1.00 94.42 122 A 1 ATOM 958 C C . ASN A 0 122 . 2.038 1.496 7.022 1.00 94.42 122 A 1 ATOM 959 C CB . ASN A 0 122 . 0.228 0.295 8.279 1.00 94.42 122 A 1 ATOM 960 O O . ASN A 0 122 . 3.182 1.044 7.081 1.00 94.42 122 A 1 ATOM 961 C CG . ASN A 0 122 . -0.476 0.061 9.600 1.00 94.42 122 A 1 ATOM 962 N ND2 . ASN A 0 122 . -1.362 -0.902 9.648 1.00 94.42 122 A 1 ATOM 963 O OD1 . ASN A 0 122 . -0.232 0.725 10.591 1.00 94.42 122 A 1 ATOM 964 N N . ARG A 0 123 . 1.500 1.916 5.867 1.00 93.12 123 A 1 ATOM 965 C CA . ARG A 0 123 . 2.155 1.733 4.567 1.00 93.12 123 A 1 ATOM 966 C C . ARG A 0 123 . 1.614 2.685 3.500 1.00 93.12 123 A 1 ATOM 967 C CB . ARG A 0 123 . 1.935 0.264 4.161 1.00 93.12 123 A 1 ATOM 968 O O . ARG A 0 123 . 0.413 2.741 3.256 1.00 93.12 123 A 1 ATOM 969 C CG . ARG A 0 123 . 2.589 -0.114 2.835 1.00 93.12 123 A 1 ATOM 970 C CD . ARG A 0 123 . 2.211 -1.553 2.479 1.00 93.12 123 A 1 ATOM 971 N NE . ARG A 0 123 . 2.705 -1.867 1.128 1.00 93.12 123 A 1 ATOM 972 N NH1 . ARG A 0 123 . 4.158 -3.571 1.641 1.00 93.12 123 A 1 ATOM 973 N NH2 . ARG A 0 123 . 4.141 -2.703 -0.401 1.00 93.12 123 A 1 ATOM 974 C CZ . ARG A 0 123 . 3.653 -2.715 0.802 1.00 93.12 123 A 1 ATOM 975 N N . VAL A 0 124 . 2.515 3.324 2.755 1.00 95.41 124 A 1 ATOM 976 C CA . VAL A 0 124 . 2.208 3.996 1.478 1.00 95.41 124 A 1 ATOM 977 C C . VAL A 0 124 . 2.718 3.131 0.319 1.00 95.41 124 A 1 ATOM 978 C CB . VAL A 0 124 . 2.781 5.429 1.444 1.00 95.41 124 A 1 ATOM 979 O O . VAL A 0 124 . 3.766 2.495 0.408 1.00 95.41 124 A 1 ATOM 980 C CG1 . VAL A 0 124 . 2.418 6.157 0.142 1.00 95.41 124 A 1 ATOM 981 C CG2 . VAL A 0 124 . 2.252 6.274 2.610 1.00 95.41 124 A 1 ATOM 982 N N . THR A 0 125 . 1.975 3.039 -0.784 1.00 93.71 125 A 1 ATOM 983 C CA . THR A 0 125 . 2.371 2.282 -1.988 1.00 93.71 125 A 1 ATOM 984 C C . THR A 0 125 . 1.985 3.053 -3.247 1.00 93.71 125 A 1 ATOM 985 C CB . THR A 0 125 . 1.744 0.876 -1.971 1.00 93.71 125 A 1 ATOM 986 O O . THR A 0 125 . 0.819 3.079 -3.634 1.00 93.71 125 A 1 ATOM 987 C CG2 . THR A 0 125 . 2.142 0.014 -3.169 1.00 93.71 125 A 1 ATOM 988 O OG1 . THR A 0 125 . 2.220 0.190 -0.834 1.00 93.71 125 A 1 ATOM 989 N N . ILE A 0 126 . 2.967 3.679 -3.899 1.00 93.43 126 A 1 ATOM 990 C CA . ILE A 0 126 . 2.801 4.426 -5.157 1.00 93.43 126 A 1 ATOM 991 C C . ILE A 0 126 . 2.963 3.459 -6.336 1.00 93.43 126 A 1 ATOM 992 C CB . ILE A 0 126 . 3.814 5.596 -5.235 1.00 93.43 126 A 1 ATOM 993 O O . ILE A 0 126 . 3.941 2.716 -6.384 1.00 93.43 126 A 1 ATOM 994 C CG1 . ILE A 0 126 . 3.652 6.545 -4.023 1.00 93.43 126 A 1 ATOM 995 C CG2 . ILE A 0 126 . 3.642 6.365 -6.561 1.00 93.43 126 A 1 ATOM 996 C CD1 . ILE A 0 126 . 4.686 7.675 -3.958 1.00 93.43 126 A 1 ATOM 997 N N . LEU A 0 127 . 2.032 3.458 -7.301 1.00 90.80 127 A 1 ATOM 998 C CA . LEU A 0 127 . 2.084 2.513 -8.424 1.00 90.80 127 A 1 ATOM 999 C C . LEU A 0 127 . 2.657 3.131 -9.706 1.00 90.80 127 A 1 ATOM 1000 C CB . LEU A 0 127 . 0.733 1.810 -8.647 1.00 90.80 127 A 1 ATOM 1001 O O . LEU A 0 127 . 2.045 3.969 -10.379 1.00 90.80 127 A 1 ATOM 1002 C CG . LEU A 0 127 . 0.533 0.607 -7.700 1.00 90.80 127 A 1 ATOM 1003 C CD1 . LEU A 0 127 . -0.083 1.027 -6.371 1.00 90.80 127 A 1 ATOM 1004 C CD2 . LEU A 0 127 . -0.376 -0.461 -8.315 1.00 90.80 127 A 1 ATOM 1005 N N . CYS A 0 128 . 3.822 2.615 -10.093 1.00 90.43 128 A 1 ATOM 1006 C CA . CYS A 0 128 . 4.505 2.939 -11.339 1.00 90.43 128 A 1 ATOM 1007 C C . CYS A 0 128 . 4.108 2.022 -12.504 1.00 90.43 128 A 1 ATOM 1008 C CB . CYS A 0 128 . 6.016 2.982 -11.087 1.00 90.43 128 A 1 ATOM 1009 O O . CYS A 0 128 . 3.698 0.871 -12.335 1.00 90.43 128 A 1 ATOM 1010 S SG . CYS A 0 128 . 6.379 4.349 -9.947 1.00 90.43 128 A 1 ATOM 1011 N N . ASN A 0 129 . 4.230 2.540 -13.726 1.00 89.60 129 A 1 ATOM 1012 C CA . ASN A 0 129 . 4.013 1.768 -14.941 1.00 89.60 129 A 1 ATOM 1013 C C . ASN A 0 129 . 5.183 0.801 -15.175 1.00 89.60 129 A 1 ATOM 1014 C CB . ASN A 0 129 . 3.821 2.728 -16.124 1.00 89.60 129 A 1 ATOM 1015 O O . ASN A 0 129 . 6.300 1.227 -15.466 1.00 89.60 129 A 1 ATOM 1016 C CG . ASN A 0 129 . 3.596 1.996 -17.438 1.00 89.60 129 A 1 ATOM 1017 N ND2 . ASN A 0 129 . 3.675 2.686 -18.545 1.00 89.60 129 A 1 ATOM 1018 O OD1 . ASN A 0 129 . 3.362 0.797 -17.491 1.00 89.60 129 A 1 ATOM 1019 N N . LYS A 0 130 . 4.897 -0.506 -15.136 1.00 88.75 130 A 1 ATOM 1020 C CA . LYS A 0 130 . 5.880 -1.597 -15.266 1.00 88.75 130 A 1 ATOM 1021 C C . LYS A 0 130 . 6.722 -1.554 -16.551 1.00 88.75 130 A 1 ATOM 1022 C CB . LYS A 0 130 . 5.167 -2.959 -15.148 1.00 88.75 130 A 1 ATOM 1023 O O . LYS A 0 130 . 7.780 -2.168 -16.582 1.00 88.75 130 A 1 ATOM 1024 C CG . LYS A 0 130 . 4.396 -3.105 -13.824 1.00 88.75 130 A 1 ATOM 1025 C CD . LYS A 0 130 . 3.918 -4.542 -13.566 1.00 88.75 130 A 1 ATOM 1026 C CE . LYS A 0 130 . 3.201 -4.576 -12.206 1.00 88.75 130 A 1 ATOM 1027 N NZ . LYS A 0 130 . 2.996 -5.955 -11.692 1.00 88.75 130 A 1 ATOM 1028 N N . PHE A 0 131 . 6.266 -0.851 -17.592 1.00 87.82 131 A 1 ATOM 1029 C CA . PHE A 0 131 . 6.967 -0.751 -18.879 1.00 87.82 131 A 1 ATOM 1030 C C . PHE A 0 131 . 7.811 0.519 -19.055 1.00 87.82 131 A 1 ATOM 1031 C CB . PHE A 0 131 . 5.937 -0.857 -20.010 1.00 87.82 131 A 1 ATOM 1032 O O . PHE A 0 131 . 8.733 0.512 -19.862 1.00 87.82 131 A 1 ATOM 1033 C CG . PHE A 0 131 . 5.117 -2.131 -19.976 1.00 87.82 131 A 1 ATOM 1034 C CD1 . PHE A 0 131 . 5.720 -3.361 -20.298 1.00 87.82 131 A 1 ATOM 1035 C CD2 . PHE A 0 131 . 3.759 -2.092 -19.605 1.00 87.82 131 A 1 ATOM 1036 C CE1 . PHE A 0 131 . 4.967 -4.547 -20.258 1.00 87.82 131 A 1 ATOM 1037 C CE2 . PHE A 0 131 . 3.005 -3.278 -19.568 1.00 87.82 131 A 1 ATOM 1038 C CZ . PHE A 0 131 . 3.609 -4.506 -19.896 1.00 87.82 131 A 1 ATOM 1039 N N . THR A 0 132 . 7.501 1.608 -18.341 1.00 89.96 132 A 1 ATOM 1040 C CA . THR A 0 132 . 8.174 2.915 -18.520 1.00 89.96 132 A 1 ATOM 1041 C C . THR A 0 132 . 8.824 3.453 -17.248 1.00 89.96 132 A 1 ATOM 1042 C CB . THR A 0 132 . 7.223 3.985 -19.095 1.00 89.96 132 A 1 ATOM 1043 O O . THR A 0 132 . 9.426 4.519 -17.285 1.00 89.96 132 A 1 ATOM 1044 C CG2 . THR A 0 132 . 6.614 3.584 -20.437 1.00 89.96 132 A 1 ATOM 1045 O OG1 . THR A 0 132 . 6.152 4.256 -18.212 1.00 89.96 132 A 1 ATOM 1046 N N . GLY A 0 133 . 8.646 2.795 -16.098 1.00 87.52 133 A 1 ATOM 1047 C CA . GLY A 0 133 . 9.097 3.275 -14.785 1.00 87.52 133 A 1 ATOM 1048 C C . GLY A 0 133 . 8.320 4.484 -14.244 1.00 87.52 133 A 1 ATOM 1049 O O . GLY A 0 133 . 8.207 4.636 -13.034 1.00 87.52 133 A 1 ATOM 1050 N N . HIS A 0 134 . 7.741 5.319 -15.114 1.00 85.39 134 A 1 ATOM 1051 C CA . HIS A 0 134 . 6.985 6.510 -14.721 1.00 85.39 134 A 1 ATOM 1052 C C . HIS A 0 134 . 5.810 6.185 -13.770 1.00 85.39 134 A 1 ATOM 1053 C CB . HIS A 0 134 . 6.457 7.243 -15.965 1.00 85.39 134 A 1 ATOM 1054 O O . HIS A 0 134 . 5.050 5.246 -14.047 1.00 85.39 134 A 1 ATOM 1055 C CG . HIS A 0 134 . 7.514 7.630 -16.970 1.00 85.39 134 A 1 ATOM 1056 C CD2 . HIS A 0 134 . 7.382 7.615 -18.333 1.00 85.39 134 A 1 ATOM 1057 N ND1 . HIS A 0 134 . 8.785 8.088 -16.696 1.00 85.39 134 A 1 ATOM 1058 C CE1 . HIS A 0 134 . 9.405 8.320 -17.865 1.00 85.39 134 A 1 ATOM 1059 N NE2 . HIS A 0 134 . 8.587 8.040 -18.892 1.00 85.39 134 A 1 ATOM 1060 N N . PRO A 0 135 . 5.607 6.965 -12.690 1.00 87.94 135 A 1 ATOM 1061 C CA . PRO A 0 135 . 4.437 6.844 -11.825 1.00 87.94 135 A 1 ATOM 1062 C C . PRO A 0 135 . 3.146 7.082 -12.611 1.00 87.94 135 A 1 ATOM 1063 C CB . PRO A 0 135 . 4.631 7.836 -10.678 1.00 87.94 135 A 1 ATOM 1064 O O . PRO A 0 135 . 3.070 7.976 -13.452 1.00 87.94 135 A 1 ATOM 1065 C CG . PRO A 0 135 . 5.627 8.845 -11.234 1.00 87.94 135 A 1 ATOM 1066 C CD . PRO A 0 135 . 6.459 8.053 -12.232 1.00 87.94 135 A 1 ATOM 1067 N N . LYS A 0 136 . 2.103 6.290 -12.339 1.00 90.31 136 A 1 ATOM 1068 C CA . LYS A 0 136 . 0.819 6.378 -13.064 1.00 90.31 136 A 1 ATOM 1069 C C . LYS A 0 136 . -0.167 7.376 -12.424 1.00 90.31 136 A 1 ATOM 1070 C CB . LYS A 0 136 . 0.250 4.959 -13.237 1.00 90.31 136 A 1 ATOM 1071 O O . LYS A 0 136 . -1.344 7.371 -12.772 1.00 90.31 136 A 1 ATOM 1072 C CG . LYS A 0 136 . -0.714 4.806 -14.431 1.00 90.31 136 A 1 ATOM 1073 C CD . LYS A 0 136 . -1.411 3.434 -14.480 1.00 90.31 136 A 1 ATOM 1074 C CE . LYS A 0 136 . -2.816 3.517 -13.863 1.00 90.31 136 A 1 ATOM 1075 N NZ . LYS A 0 136 . -3.415 2.176 -13.641 1.00 90.31 136 A 1 ATOM 1076 N N . GLY A 0 137 . 0.287 8.188 -11.466 1.00 93.27 137 A 1 ATOM 1077 C CA . GLY A 0 137 . -0.537 9.177 -10.758 1.00 93.27 137 A 1 ATOM 1078 C C . GLY A 0 137 . -1.591 8.577 -9.819 1.00 93.27 137 A 1 ATOM 1079 O O . GLY A 0 137 . -2.679 9.137 -9.677 1.00 93.27 137 A 1 ATOM 1080 N N . PHE A 0 138 . -1.304 7.422 -9.206 1.00 94.84 138 A 1 ATOM 1081 C CA . PHE A 0 138 . -2.131 6.857 -8.138 1.00 94.84 138 A 1 ATOM 1082 C C . PHE A 0 138 . -1.308 6.071 -7.109 1.00 94.84 138 A 1 ATOM 1083 C CB . PHE A 0 138 . -3.282 6.006 -8.706 1.00 94.84 138 A 1 ATOM 1084 O O . PHE A 0 138 . -0.252 5.516 -7.431 1.00 94.84 138 A 1 ATOM 1085 C CG . PHE A 0 138 . -2.926 4.599 -9.161 1.00 94.84 138 A 1 ATOM 1086 C CD1 . PHE A 0 138 . -2.198 4.394 -10.347 1.00 94.84 138 A 1 ATOM 1087 C CD2 . PHE A 0 138 . -3.319 3.487 -8.392 1.00 94.84 138 A 1 ATOM 1088 C CE1 . PHE A 0 138 . -1.871 3.085 -10.757 1.00 94.84 138 A 1 ATOM 1089 C CE2 . PHE A 0 138 . -3.050 2.182 -8.839 1.00 94.84 138 A 1 ATOM 1090 C CZ . PHE A 0 138 . -2.329 1.979 -10.026 1.00 94.84 138 A 1 ATOM 1091 N N . ALA A 0 139 . -1.825 6.008 -5.887 1.00 95.67 139 A 1 ATOM 1092 C CA . ALA A 0 139 . -1.244 5.310 -4.750 1.00 95.67 139 A 1 ATOM 1093 C C . ALA A 0 139 . -2.328 4.603 -3.917 1.00 95.67 139 A 1 ATOM 1094 C CB . ALA A 0 139 . -0.461 6.330 -3.910 1.00 95.67 139 A 1 ATOM 1095 O O . ALA A 0 139 . -3.521 4.895 -4.042 1.00 95.67 139 A 1 ATOM 1096 N N . TYR A 0 140 . -1.894 3.695 -3.047 1.00 96.13 140 A 1 ATOM 1097 C CA . TYR A 0 140 . -2.676 3.196 -1.920 1.00 96.13 140 A 1 ATOM 1098 C C . TYR A 0 140 . -2.009 3.604 -0.606 1.00 96.13 140 A 1 ATOM 1099 C CB . TYR A 0 140 . -2.860 1.675 -1.996 1.00 96.13 140 A 1 ATOM 1100 O O . TYR A 0 140 . -0.779 3.592 -0.514 1.00 96.13 140 A 1 ATOM 1101 C CG . TYR A 0 140 . -3.566 1.199 -3.249 1.00 96.13 140 A 1 ATOM 1102 C CD1 . TYR A 0 140 . -4.945 1.427 -3.409 1.00 96.13 140 A 1 ATOM 1103 C CD2 . TYR A 0 140 . -2.837 0.551 -4.263 1.00 96.13 140 A 1 ATOM 1104 C CE1 . TYR A 0 140 . -5.593 1.020 -4.591 1.00 96.13 140 A 1 ATOM 1105 C CE2 . TYR A 0 140 . -3.477 0.153 -5.453 1.00 96.13 140 A 1 ATOM 1106 O OH . TYR A 0 140 . -5.471 0.046 -6.781 1.00 96.13 140 A 1 ATOM 1107 C CZ . TYR A 0 140 . -4.854 0.399 -5.622 1.00 96.13 140 A 1 ATOM 1108 N N . ILE A 0 141 . -2.820 3.938 0.393 1.00 96.06 141 A 1 ATOM 1109 C CA . ILE A 0 141 . -2.386 4.229 1.763 1.00 96.06 141 A 1 ATOM 1110 C C . ILE A 0 141 . -3.137 3.274 2.687 1.00 96.06 141 A 1 ATOM 1111 C CB . ILE A 0 141 . -2.627 5.714 2.127 1.00 96.06 141 A 1 ATOM 1112 O O . ILE A 0 141 . -4.358 3.186 2.605 1.00 96.06 141 A 1 ATOM 1113 C CG1 . ILE A 0 141 . -1.878 6.630 1.129 1.00 96.06 141 A 1 ATOM 1114 C CG2 . ILE A 0 141 . -2.182 5.990 3.575 1.00 96.06 141 A 1 ATOM 1115 C CD1 . ILE A 0 141 . -2.043 8.129 1.392 1.00 96.06 141 A 1 ATOM 1116 N N . GLU A 0 142 . -2.407 2.543 3.519 1.00 95.87 142 A 1 ATOM 1117 C CA . GLU A 0 142 . -2.928 1.665 4.564 1.00 95.87 142 A 1 ATOM 1118 C C . GLU A 0 142 . -2.834 2.394 5.907 1.00 95.87 142 A 1 ATOM 1119 C CB . GLU A 0 142 . -2.089 0.380 4.576 1.00 95.87 142 A 1 ATOM 1120 O O . GLU A 0 142 . -1.740 2.796 6.314 1.00 95.87 142 A 1 ATOM 1121 C CG . GLU A 0 142 . -2.605 -0.692 5.544 1.00 95.87 142 A 1 ATOM 1122 C CD . GLU A 0 142 . -1.565 -1.804 5.755 1.00 95.87 142 A 1 ATOM 1123 O OE1 . GLU A 0 142 . -1.450 -2.257 6.918 1.00 95.87 142 A 1 ATOM 1124 O OE2 . GLU A 0 142 . -0.889 -2.183 4.763 1.00 95.87 142 A 1 ATOM 1125 N N . PHE A 0 143 . -3.965 2.558 6.589 1.00 96.91 143 A 1 ATOM 1126 C CA . PHE A 0 143 . -4.034 3.111 7.940 1.00 96.91 143 A 1 ATOM 1127 C C . PHE A 0 143 . -4.131 1.997 8.982 1.00 96.91 143 A 1 ATOM 1128 C CB . PHE A 0 143 . -5.230 4.062 8.049 1.00 96.91 143 A 1 ATOM 1129 O O . PHE A 0 143 . -4.539 0.877 8.671 1.00 96.91 143 A 1 ATOM 1130 C CG . PHE A 0 143 . -5.144 5.277 7.148 1.00 96.91 143 A 1 ATOM 1131 C CD1 . PHE A 0 143 . -4.466 6.431 7.586 1.00 96.91 143 A 1 ATOM 1132 C CD2 . PHE A 0 143 . -5.746 5.260 5.877 1.00 96.91 143 A 1 ATOM 1133 C CE1 . PHE A 0 143 . -4.412 7.573 6.768 1.00 96.91 143 A 1 ATOM 1134 C CE2 . PHE A 0 143 . -5.676 6.396 5.054 1.00 96.91 143 A 1 ATOM 1135 C CZ . PHE A 0 143 . -5.021 7.555 5.502 1.00 96.91 143 A 1 ATOM 1136 N N . ASP A 0 144 . -3.811 2.302 10.239 1.00 95.09 144 A 1 ATOM 1137 C CA . ASP A 0 144 . -3.991 1.317 11.310 1.00 95.09 144 A 1 ATOM 1138 C C . ASP A 0 144 . -5.454 1.206 11.789 1.00 95.09 144 A 1 ATOM 1139 C CB . ASP A 0 144 . -3.029 1.594 12.468 1.00 95.09 144 A 1 ATOM 1140 O O . ASP A 0 144 . -5.903 0.138 12.206 1.00 95.09 144 A 1 ATOM 1141 C CG . ASP A 0 144 . -2.853 0.351 13.348 1.00 95.09 144 A 1 ATOM 1142 O OD1 . ASP A 0 144 . -2.821 -0.776 12.781 1.00 95.09 144 A 1 ATOM 1143 O OD2 . ASP A 0 144 . -2.784 0.547 14.580 1.00 95.09 144 A 1 ATOM 1144 N N . THR A 0 145 . -6.256 2.267 11.655 1.00 94.66 145 A 1 ATOM 1145 C CA . THR A 0 145 . -7.681 2.270 12.033 1.00 94.66 145 A 1 ATOM 1146 C C . THR A 0 145 . -8.604 2.407 10.821 1.00 94.66 145 A 1 ATOM 1147 C CB . THR A 0 145 . -8.001 3.339 13.090 1.00 94.66 145 A 1 ATOM 1148 O O . THR A 0 145 . -8.223 2.939 9.779 1.00 94.66 145 A 1 ATOM 1149 C CG2 . THR A 0 145 . -7.139 3.198 14.345 1.00 94.66 145 A 1 ATOM 1150 O OG1 . THR A 0 145 . -7.809 4.635 12.580 1.00 94.66 145 A 1 ATOM 1151 N N . ARG A 0 146 . -9.850 1.926 10.950 1.00 94.00 146 A 1 ATOM 1152 C CA . ARG A 0 146 . -10.899 2.134 9.931 1.00 94.00 146 A 1 ATOM 1153 C C . ARG A 0 146 . -11.384 3.589 9.936 1.00 94.00 146 A 1 ATOM 1154 C CB . ARG A 0 146 . -12.049 1.124 10.115 1.00 94.00 146 A 1 ATOM 1155 O O . ARG A 0 146 . -11.598 4.160 8.878 1.00 94.00 146 A 1 ATOM 1156 C CG . ARG A 0 146 . -11.579 -0.313 9.821 1.00 94.00 146 A 1 ATOM 1157 C CD . ARG A 0 146 . -12.670 -1.380 10.004 1.00 94.00 146 A 1 ATOM 1158 N NE . ARG A 0 146 . -12.097 -2.732 9.818 1.00 94.00 146 A 1 ATOM 1159 N NH1 . ARG A 0 146 . -13.850 -4.046 10.536 1.00 94.00 146 A 1 ATOM 1160 N NH2 . ARG A 0 146 . -11.893 -4.978 9.970 1.00 94.00 146 A 1 ATOM 1161 C CZ . ARG A 0 146 . -12.625 -3.910 10.109 1.00 94.00 146 A 1 ATOM 1162 N N . ASP A 0 147 . -11.433 4.218 11.102 1.00 95.32 147 A 1 ATOM 1163 C CA . ASP A 0 147 . -11.842 5.614 11.299 1.00 95.32 147 A 1 ATOM 1164 C C . ASP A 0 147 . -10.961 6.594 10.493 1.00 95.32 147 A 1 ATOM 1165 C CB . ASP A 0 147 . -11.764 5.949 12.806 1.00 95.32 147 A 1 ATOM 1166 O O . ASP A 0 147 . -11.451 7.567 9.918 1.00 95.32 147 A 1 ATOM 1167 C CG . ASP A 0 147 . -12.346 4.911 13.791 1.00 95.32 147 A 1 ATOM 1168 O OD1 . ASP A 0 147 . -12.816 3.831 13.358 1.00 95.32 147 A 1 ATOM 1169 O OD2 . ASP A 0 147 . -12.205 5.161 15.006 1.00 95.32 147 A 1 ATOM 1170 N N . ALA A 0 148 . -9.661 6.296 10.365 1.00 95.59 148 A 1 ATOM 1171 C CA . ALA A 0 148 . -8.730 7.073 9.546 1.00 95.59 148 A 1 ATOM 1172 C C . ALA A 0 148 . -9.034 6.995 8.034 1.00 95.59 148 A 1 ATOM 1173 C CB . ALA A 0 148 . -7.313 6.593 9.859 1.00 95.59 148 A 1 ATOM 1174 O O . ALA A 0 148 . -8.727 7.937 7.303 1.00 95.59 148 A 1 ATOM 1175 N N . VAL A 0 149 . -9.684 5.922 7.559 1.00 95.75 149 A 1 ATOM 1176 C CA . VAL A 0 149 . -10.188 5.808 6.176 1.00 95.75 149 A 1 ATOM 1177 C C . VAL A 0 149 . -11.329 6.798 5.949 1.00 95.75 149 A 1 ATOM 1178 C CB . VAL A 0 149 . -10.656 4.370 5.853 1.00 95.75 149 A 1 ATOM 1179 O O . VAL A 0 149 . -11.345 7.477 4.925 1.00 95.75 149 A 1 ATOM 1180 C CG1 . VAL A 0 149 . -11.193 4.181 4.429 1.00 95.75 149 A 1 ATOM 1181 C CG2 . VAL A 0 149 . -9.519 3.361 6.048 1.00 95.75 149 A 1 ATOM 1182 N N . GLU A 0 150 . -12.254 6.932 6.904 1.00 95.84 150 A 1 ATOM 1183 C CA . GLU A 0 150 . -13.358 7.900 6.817 1.00 95.84 150 A 1 ATOM 1184 C C . GLU A 0 150 . -12.839 9.346 6.874 1.00 95.84 150 A 1 ATOM 1185 C CB . GLU A 0 150 . -14.414 7.636 7.906 1.00 95.84 150 A 1 ATOM 1186 O O . GLU A 0 150 . -13.219 10.173 6.042 1.00 95.84 150 A 1 ATOM 1187 C CG . GLU A 0 150 . -15.007 6.217 7.814 1.00 95.84 150 A 1 ATOM 1188 C CD . GLU A 0 150 . -16.277 6.004 8.660 1.00 95.84 150 A 1 ATOM 1189 O OE1 . GLU A 0 150 . -16.917 4.946 8.454 1.00 95.84 150 A 1 ATOM 1190 O OE2 . GLU A 0 150 . -16.634 6.898 9.461 1.00 95.84 150 A 1 ATOM 1191 N N . ALA A 0 151 . -11.889 9.629 7.774 1.00 95.82 151 A 1 ATOM 1192 C CA . ALA A 0 151 . -11.210 10.924 7.847 1.00 95.82 151 A 1 ATOM 1193 C C . ALA A 0 151 . -10.417 11.256 6.565 1.00 95.82 151 A 1 ATOM 1194 C CB . ALA A 0 151 . -10.313 10.926 9.090 1.00 95.82 151 A 1 ATOM 1195 O O . ALA A 0 151 . -10.430 12.399 6.114 1.00 95.82 151 A 1 ATOM 1196 N N . ALA A 0 152 . -9.784 10.265 5.929 1.00 95.73 152 A 1 ATOM 1197 C CA . ALA A 0 152 . -9.093 10.454 4.655 1.00 95.73 152 A 1 ATOM 1198 C C . ALA A 0 152 . -10.062 10.685 3.483 1.00 95.73 152 A 1 ATOM 1199 C CB . ALA A 0 152 . -8.177 9.252 4.419 1.00 95.73 152 A 1 ATOM 1200 O O . ALA A 0 152 . -9.774 11.511 2.620 1.00 95.73 152 A 1 ATOM 1201 N N . ILE A 0 153 . -11.224 10.021 3.456 1.00 95.72 153 A 1 ATOM 1202 C CA . ILE A 0 153 . -12.284 10.280 2.461 1.00 95.72 153 A 1 ATOM 1203 C C . ILE A 0 153 . -12.837 11.710 2.599 1.00 95.72 153 A 1 ATOM 1204 C CB . ILE A 0 153 . -13.388 9.198 2.565 1.00 95.72 153 A 1 ATOM 1205 O O . ILE A 0 153 . -13.189 12.326 1.595 1.00 95.72 153 A 1 ATOM 1206 C CG1 . ILE A 0 153 . -12.847 7.832 2.081 1.00 95.72 153 A 1 ATOM 1207 C CG2 . ILE A 0 153 . -14.640 9.560 1.742 1.00 95.72 153 A 1 ATOM 1208 C CD1 . ILE A 0 153 . -13.688 6.645 2.571 1.00 95.72 153 A 1 ATOM 1209 N N . ALA A 0 154 . -12.839 12.287 3.806 1.00 95.29 154 A 1 ATOM 1210 C CA . ALA A 0 154 . -13.168 13.700 4.013 1.00 95.29 154 A 1 ATOM 1211 C C . ALA A 0 154 . -12.120 14.687 3.439 1.00 95.29 154 A 1 ATOM 1212 C CB . ALA A 0 154 . -13.441 13.931 5.505 1.00 95.29 154 A 1 ATOM 1213 O O . ALA A 0 154 . -12.381 15.889 3.414 1.00 95.29 154 A 1 ATOM 1214 N N . LEU A 0 155 . -10.973 14.197 2.941 1.00 93.21 155 A 1 ATOM 1215 C CA . LEU A 0 155 . -9.985 14.955 2.161 1.00 93.21 155 A 1 ATOM 1216 C C . LEU A 0 155 . -10.055 14.674 0.638 1.00 93.21 155 A 1 ATOM 1217 C CB . LEU A 0 155 . -8.559 14.746 2.728 1.00 93.21 155 A 1 ATOM 1218 O O . LEU A 0 155 . -9.070 14.911 -0.065 1.00 93.21 155 A 1 ATOM 1219 C CG . LEU A 0 155 . -8.323 15.114 4.205 1.00 93.21 155 A 1 ATOM 1220 C CD1 . LEU A 0 155 . -6.827 14.980 4.510 1.00 93.21 155 A 1 ATOM 1221 C CD2 . LEU A 0 155 . -8.727 16.553 4.537 1.00 93.21 155 A 1 ATOM 1222 N N . ASP A 0 156 . -11.181 14.180 0.096 1.00 94.66 156 A 1 ATOM 1223 C CA . ASP A 0 156 . -11.398 14.172 -1.367 1.00 94.66 156 A 1 ATOM 1224 C C . ASP A 0 156 . -11.322 15.610 -1.936 1.00 94.66 156 A 1 ATOM 1225 C CB . ASP A 0 156 . -12.699 13.421 -1.773 1.00 94.66 156 A 1 ATOM 1226 O O . ASP A 0 156 . -11.630 16.589 -1.254 1.00 94.66 156 A 1 ATOM 1227 C CG . ASP A 0 156 . -12.733 12.935 -3.247 1.00 94.66 156 A 1 ATOM 1228 O OD1 . ASP A 0 156 . -11.651 12.853 -3.871 1.00 94.66 156 A 1 ATOM 1229 O OD2 . ASP A 0 156 . -13.801 12.544 -3.785 1.00 94.66 156 A 1 ATOM 1230 N N . ASP A 0 157 . -10.848 15.742 -3.176 1.00 93.75 157 A 1 ATOM 1231 C CA . ASP A 0 157 . -10.538 17.008 -3.864 1.00 93.75 157 A 1 ATOM 1232 C C . ASP A 0 157 . -9.494 17.939 -3.181 1.00 93.75 157 A 1 ATOM 1233 C CB . ASP A 0 157 . -11.838 17.722 -4.306 1.00 93.75 157 A 1 ATOM 1234 O O . ASP A 0 157 . -9.316 19.085 -3.622 1.00 93.75 157 A 1 ATOM 1235 C CG . ASP A 0 157 . -12.571 17.037 -5.474 1.00 93.75 157 A 1 ATOM 1236 O OD1 . ASP A 0 157 . -11.891 16.524 -6.397 1.00 93.75 157 A 1 ATOM 1237 O OD2 . ASP A 0 157 . -13.820 17.124 -5.515 1.00 93.75 157 A 1 ATOM 1238 N N . SER A 0 158 . -8.738 17.471 -2.169 1.00 93.87 158 A 1 ATOM 1239 C CA . SER A 0 158 . -7.697 18.276 -1.495 1.00 93.87 158 A 1 ATOM 1240 C C . SER A 0 158 . -6.546 18.695 -2.425 1.00 93.87 158 A 1 ATOM 1241 C CB . SER A 0 158 . -7.127 17.590 -0.242 1.00 93.87 158 A 1 ATOM 1242 O O . SER A 0 158 . -6.157 17.978 -3.350 1.00 93.87 158 A 1 ATOM 1243 O OG . SER A 0 158 . -6.097 16.673 -0.566 1.00 93.87 158 A 1 ATOM 1244 N N . SER A 0 159 . -5.956 19.869 -2.174 1.00 92.98 159 A 1 ATOM 1245 C CA . SER A 0 159 . -4.876 20.420 -3.001 1.00 92.98 159 A 1 ATOM 1246 C C . SER A 0 159 . -3.491 19.890 -2.604 1.00 92.98 159 A 1 ATOM 1247 C CB . SER A 0 159 . -4.908 21.952 -2.957 1.00 92.98 159 A 1 ATOM 1248 O O . SER A 0 159 . -2.907 20.335 -1.615 1.00 92.98 159 A 1 ATOM 1249 O OG . SER A 0 159 . -4.719 22.420 -1.637 1.00 92.98 159 A 1 ATOM 1250 N N . PHE A 0 160 . -2.915 19.020 -3.431 1.00 93.43 160 A 1 ATOM 1251 C CA . PHE A 0 160 . -1.573 18.459 -3.274 1.00 93.43 160 A 1 ATOM 1252 C C . PHE A 0 160 . -0.726 18.752 -4.519 1.00 93.43 160 A 1 ATOM 1253 C CB . PHE A 0 160 . -1.717 16.956 -3.033 1.00 93.43 160 A 1 ATOM 1254 O O . PHE A 0 160 . -1.107 18.404 -5.636 1.00 93.43 160 A 1 ATOM 1255 C CG . PHE A 0 160 . -0.417 16.200 -2.861 1.00 93.43 160 A 1 ATOM 1256 C CD1 . PHE A 0 160 . 0.123 15.483 -3.944 1.00 93.43 160 A 1 ATOM 1257 C CD2 . PHE A 0 160 . 0.226 16.172 -1.610 1.00 93.43 160 A 1 ATOM 1258 C CE1 . PHE A 0 160 . 1.292 14.722 -3.770 1.00 93.43 160 A 1 ATOM 1259 C CE2 . PHE A 0 160 . 1.410 15.432 -1.445 1.00 93.43 160 A 1 ATOM 1260 C CZ . PHE A 0 160 . 1.944 14.706 -2.525 1.00 93.43 160 A 1 ATOM 1261 N N . ARG A 0 161 . 0.430 19.413 -4.351 1.00 92.06 161 A 1 ATOM 1262 C CA . ARG A 0 161 . 1.361 19.765 -5.452 1.00 92.06 161 A 1 ATOM 1263 C C . ARG A 0 161 . 0.657 20.424 -6.658 1.00 92.06 161 A 1 ATOM 1264 C CB . ARG A 0 161 . 2.211 18.531 -5.827 1.00 92.06 161 A 1 ATOM 1265 O O . ARG A 0 161 . 0.896 20.078 -7.810 1.00 92.06 161 A 1 ATOM 1266 C CG . ARG A 0 161 . 3.118 18.079 -4.667 1.00 92.06 161 A 1 ATOM 1267 C CD . ARG A 0 161 . 3.838 16.758 -4.950 1.00 92.06 161 A 1 ATOM 1268 N NE . ARG A 0 161 . 4.723 16.826 -6.123 1.00 92.06 161 A 1 ATOM 1269 N NH1 . ARG A 0 161 . 6.779 16.476 -5.111 1.00 92.06 161 A 1 ATOM 1270 N NH2 . ARG A 0 161 . 6.601 16.730 -7.318 1.00 92.06 161 A 1 ATOM 1271 C CZ . ARG A 0 161 . 6.030 16.682 -6.152 1.00 92.06 161 A 1 ATOM 1272 N N . SER A 0 162 . -0.227 21.387 -6.374 1.00 91.44 162 A 1 ATOM 1273 C CA . SER A 0 162 . -1.068 22.112 -7.353 1.00 91.44 162 A 1 ATOM 1274 C C . SER A 0 162 . -2.058 21.249 -8.157 1.00 91.44 162 A 1 ATOM 1275 C CB . SER A 0 162 . -0.229 23.012 -8.272 1.00 91.44 162 A 1 ATOM 1276 O O . SER A 0 162 . -2.528 21.665 -9.215 1.00 91.44 162 A 1 ATOM 1277 O OG . SER A 0 162 . 0.653 23.818 -7.513 1.00 91.44 162 A 1 ATOM 1278 N N . ARG A 0 163 . -2.401 20.055 -7.662 1.00 93.70 163 A 1 ATOM 1279 C CA . ARG A 0 163 . -3.397 19.136 -8.234 1.00 93.70 163 A 1 ATOM 1280 C C . ARG A 0 163 . -4.428 18.789 -7.159 1.00 93.70 163 A 1 ATOM 1281 C CB . ARG A 0 163 . -2.687 17.869 -8.748 1.00 93.70 163 A 1 ATOM 1282 O O . ARG A 0 163 . -4.085 18.740 -5.983 1.00 93.70 163 A 1 ATOM 1283 C CG . ARG A 0 163 . -1.662 18.170 -9.859 1.00 93.70 163 A 1 ATOM 1284 C CD . ARG A 0 163 . -0.738 16.981 -10.139 1.00 93.70 163 A 1 ATOM 1285 N NE . ARG A 0 163 . -1.444 15.850 -10.769 1.00 93.70 163 A 1 ATOM 1286 N NH1 . ARG A 0 163 . 0.310 15.055 -12.036 1.00 93.70 163 A 1 ATOM 1287 N NH2 . ARG A 0 163 . -1.714 14.104 -12.174 1.00 93.70 163 A 1 ATOM 1288 C CZ . ARG A 0 163 . -0.942 15.013 -11.654 1.00 93.70 163 A 1 ATOM 1289 N N . GLN A 0 164 . -5.674 18.539 -7.549 1.00 95.97 164 A 1 ATOM 1290 C CA . GLN A 0 164 . -6.679 18.001 -6.627 1.00 95.97 164 A 1 ATOM 1291 C C . GLN A 0 164 . -6.541 16.478 -6.562 1.00 95.97 164 A 1 ATOM 1292 C CB . GLN A 0 164 . -8.088 18.449 -7.031 1.00 95.97 164 A 1 ATOM 1293 O O . GLN A 0 164 . -6.544 15.819 -7.609 1.00 95.97 164 A 1 ATOM 1294 C CG . GLN A 0 164 . -8.234 19.967 -6.857 1.00 95.97 164 A 1 ATOM 1295 C CD . GLN A 0 164 . -9.631 20.437 -7.226 1.00 95.97 164 A 1 ATOM 1296 N NE2 . GLN A 0 164 . -10.499 20.615 -6.259 1.00 95.97 164 A 1 ATOM 1297 O OE1 . GLN A 0 164 . -9.942 20.650 -8.388 1.00 95.97 164 A 1 ATOM 1298 N N . LEU A 0 165 . -6.368 15.926 -5.362 1.00 96.12 165 A 1 ATOM 1299 C CA . LEU A 0 165 . -6.354 14.480 -5.139 1.00 96.12 165 A 1 ATOM 1300 C C . LEU A 0 165 . -7.764 13.914 -5.266 1.00 96.12 165 A 1 ATOM 1301 C CB . LEU A 0 165 . -5.787 14.149 -3.747 1.00 96.12 165 A 1 ATOM 1302 O O . LEU A 0 165 . -8.726 14.567 -4.883 1.00 96.12 165 A 1 ATOM 1303 C CG . LEU A 0 165 . -4.315 14.535 -3.541 1.00 96.12 165 A 1 ATOM 1304 C CD1 . LEU A 0 165 . -3.855 14.067 -2.160 1.00 96.12 165 A 1 ATOM 1305 C CD2 . LEU A 0 165 . -3.393 13.902 -4.592 1.00 96.12 165 A 1 ATOM 1306 N N . LYS A 0 166 . -7.878 12.675 -5.754 1.00 96.68 166 A 1 ATOM 1307 C CA . LYS A 0 166 . -9.133 11.923 -5.703 1.00 96.68 166 A 1 ATOM 1308 C C . LYS A 0 166 . -9.040 10.782 -4.700 1.00 96.68 166 A 1 ATOM 1309 C CB . LYS A 0 166 . -9.569 11.478 -7.101 1.00 96.68 166 A 1 ATOM 1310 O O . LYS A 0 166 . -8.321 9.817 -4.958 1.00 96.68 166 A 1 ATOM 1311 C CG . LYS A 0 166 . -10.914 10.752 -6.966 1.00 96.68 166 A 1 ATOM 1312 C CD . LYS A 0 166 . -11.696 10.702 -8.283 1.00 96.68 166 A 1 ATOM 1313 C CE . LYS A 0 166 . -13.163 10.369 -7.986 1.00 96.68 166 A 1 ATOM 1314 N NZ . LYS A 0 166 . -13.815 11.474 -7.236 1.00 96.68 166 A 1 ATOM 1315 N N . VAL A 0 167 . -9.771 10.866 -3.599 1.00 96.76 167 A 1 ATOM 1316 C CA . VAL A 0 167 . -9.660 9.965 -2.451 1.00 96.76 167 A 1 ATOM 1317 C C . VAL A 0 167 . -10.901 9.078 -2.350 1.00 96.76 167 A 1 ATOM 1318 C CB . VAL A 0 167 . -9.395 10.753 -1.153 1.00 96.76 167 A 1 ATOM 1319 O O . VAL A 0 167 . -12.027 9.558 -2.312 1.00 96.76 167 A 1 ATOM 1320 C CG1 . VAL A 0 167 . -8.938 9.768 -0.080 1.00 96.76 167 A 1 ATOM 1321 C CG2 . VAL A 0 167 . -8.261 11.780 -1.315 1.00 96.76 167 A 1 ATOM 1322 N N . LEU A 0 168 . -10.708 7.757 -2.356 1.00 96.08 168 A 1 ATOM 1323 C CA . LEU A 0 168 . -11.788 6.763 -2.297 1.00 96.08 168 A 1 ATOM 1324 C C . LEU A 0 168 . -11.374 5.573 -1.416 1.00 96.08 168 A 1 ATOM 1325 C CB . LEU A 0 168 . -12.117 6.265 -3.722 1.00 96.08 168 A 1 ATOM 1326 O O . LEU A 0 168 . -10.189 5.243 -1.381 1.00 96.08 168 A 1 ATOM 1327 C CG . LEU A 0 168 . -12.753 7.297 -4.673 1.00 96.08 168 A 1 ATOM 1328 C CD1 . LEU A 0 168 . -12.887 6.676 -6.069 1.00 96.08 168 A 1 ATOM 1329 C CD2 . LEU A 0 168 . -14.154 7.719 -4.227 1.00 96.08 168 A 1 ATOM 1330 N N . PRO A 0 169 . -12.311 4.854 -0.772 1.00 95.39 169 A 1 ATOM 1331 C CA . PRO A 0 169 . -11.984 3.594 -0.106 1.00 95.39 169 A 1 ATOM 1332 C C . PRO A 0 169 . -11.421 2.583 -1.118 1.00 95.39 169 A 1 ATOM 1333 C CB . PRO A 0 169 . -13.289 3.111 0.534 1.00 95.39 169 A 1 ATOM 1334 O O . PRO A 0 169 . -11.889 2.490 -2.262 1.00 95.39 169 A 1 ATOM 1335 C CG . PRO A 0 169 . -14.373 3.752 -0.335 1.00 95.39 169 A 1 ATOM 1336 C CD . PRO A 0 169 . -13.750 5.080 -0.767 1.00 95.39 169 A 1 ATOM 1337 N N . LYS A 0 170 . -10.400 1.816 -0.719 1.00 94.72 170 A 1 ATOM 1338 C CA . LYS A 0 170 . -9.829 0.769 -1.575 1.00 94.72 170 A 1 ATOM 1339 C C . LYS A 0 170 . -10.860 -0.342 -1.782 1.00 94.72 170 A 1 ATOM 1340 C CB . LYS A 0 170 . -8.523 0.258 -0.960 1.00 94.72 170 A 1 ATOM 1341 O O . LYS A 0 170 . -11.635 -0.693 -0.899 1.00 94.72 170 A 1 ATOM 1342 C CG . LYS A 0 170 . -7.712 -0.717 -1.837 1.00 94.72 170 A 1 ATOM 1343 C CD . LYS A 0 170 . -6.490 -1.131 -1.014 1.00 94.72 170 A 1 ATOM 1344 C CE . LYS A 0 170 . -5.476 -2.088 -1.629 1.00 94.72 170 A 1 ATOM 1345 N NZ . LYS A 0 170 . -4.647 -2.649 -0.530 1.00 94.72 170 A 1 ATOM 1346 N N . ARG A 0 171 . -10.881 -0.903 -2.991 1.00 89.87 171 A 1 ATOM 1347 C CA . ARG A 0 171 . -11.767 -2.017 -3.344 1.00 89.87 171 A 1 ATOM 1348 C C . ARG A 0 171 . -11.043 -3.341 -3.145 1.00 89.87 171 A 1 ATOM 1349 C CB . ARG A 0 171 . -12.259 -1.878 -4.788 1.00 89.87 171 A 1 ATOM 1350 O O . ARG A 0 171 . -9.992 -3.536 -3.753 1.00 89.87 171 A 1 ATOM 1351 C CG . ARG A 0 171 . -13.188 -0.667 -4.971 1.00 89.87 171 A 1 ATOM 1352 C CD . ARG A 0 171 . -13.677 -0.560 -6.421 1.00 89.87 171 A 1 ATOM 1353 N NE . ARG A 0 171 . -14.440 -1.760 -6.821 1.00 89.87 171 A 1 ATOM 1354 N NH1 . ARG A 0 171 . -14.383 -1.461 -9.093 1.00 89.87 171 A 1 ATOM 1355 N NH2 . ARG A 0 171 . -15.336 -3.294 -8.234 1.00 89.87 171 A 1 ATOM 1356 C CZ . ARG A 0 171 . -14.715 -2.164 -8.045 1.00 89.87 171 A 1 ATOM 1357 N N . THR A 0 172 . -11.660 -4.252 -2.399 1.00 87.43 172 A 1 ATOM 1358 C CA . THR A 0 172 . -11.220 -5.647 -2.301 1.00 87.43 172 A 1 ATOM 1359 C C . THR A 0 172 . -11.232 -6.323 -3.673 1.00 87.43 172 A 1 ATOM 1360 C CB . THR A 0 172 . -12.075 -6.445 -1.302 1.00 87.43 172 A 1 ATOM 1361 O O . THR A 0 172 . -12.175 -6.184 -4.461 1.00 87.43 172 A 1 ATOM 1362 C CG2 . THR A 0 172 . -11.805 -6.036 0.142 1.00 87.43 172 A 1 ATOM 1363 O OG1 . THR A 0 172 . -13.451 -6.231 -1.526 1.00 87.43 172 A 1 ATOM 1364 N N . ASN A 0 173 . -10.164 -7.058 -3.988 1.00 81.53 173 A 1 ATOM 1365 C CA . ASN A 0 173 . -10.032 -7.758 -5.265 1.00 81.53 173 A 1 ATOM 1366 C C . ASN A 0 173 . -10.658 -9.160 -5.200 1.00 81.53 173 A 1 ATOM 1367 C CB . ASN A 0 173 . -8.554 -7.785 -5.682 1.00 81.53 173 A 1 ATOM 1368 O O . ASN A 0 173 . -9.951 -10.151 -5.038 1.00 81.53 173 A 1 ATOM 1369 C CG . ASN A 0 173 . -8.357 -8.470 -7.027 1.00 81.53 173 A 1 ATOM 1370 N ND2 . ASN A 0 173 . -7.191 -9.023 -7.263 1.00 81.53 173 A 1 ATOM 1371 O OD1 . ASN A 0 173 . -9.218 -8.502 -7.893 1.00 81.53 173 A 1 ATOM 1372 N N . VAL A 0 174 . -11.984 -9.250 -5.335 1.00 79.16 174 A 1 ATOM 1373 C CA . VAL A 0 174 . -12.683 -10.545 -5.338 1.00 79.16 174 A 1 ATOM 1374 C C . VAL A 0 174 . -12.636 -11.181 -6.741 1.00 79.16 174 A 1 ATOM 1375 C CB . VAL A 0 174 . -14.126 -10.439 -4.818 1.00 79.16 174 A 1 ATOM 1376 O O . VAL A 0 174 . -13.274 -10.668 -7.671 1.00 79.16 174 A 1 ATOM 1377 C CG1 . VAL A 0 174 . -14.687 -11.850 -4.598 1.00 79.16 174 A 1 ATOM 1378 C CG2 . VAL A 0 174 . -14.211 -9.683 -3.484 1.00 79.16 174 A 1 ATOM 1379 N N . PRO A 0 175 . -11.910 -12.300 -6.942 1.00 77.18 175 A 1 ATOM 1380 C CA . PRO A 0 175 . -11.771 -12.914 -8.257 1.00 77.18 175 A 1 ATOM 1381 C C . PRO A 0 175 . -13.117 -13.437 -8.779 1.00 77.18 175 A 1 ATOM 1382 C CB . PRO A 0 175 . -10.725 -14.022 -8.093 1.00 77.18 175 A 1 ATOM 1383 O O . PRO A 0 175 . -13.896 -14.058 -8.062 1.00 77.18 175 A 1 ATOM 1384 C CG . PRO A 0 175 . -10.843 -14.404 -6.618 1.00 77.18 175 A 1 ATOM 1385 C CD . PRO A 0 175 . -11.173 -13.073 -5.949 1.00 77.18 175 A 1 ATOM 1386 N N . GLY A 0 176 . -13.392 -13.191 -10.062 1.00 74.13 176 A 1 ATOM 1387 C CA . GLY A 0 176 . -14.624 -13.625 -10.734 1.00 74.13 176 A 1 ATOM 1388 C C . GLY A 0 176 . -15.804 -12.645 -10.658 1.00 74.13 176 A 1 ATOM 1389 O O . GLY A 0 176 . -16.743 -12.796 -11.442 1.00 74.13 176 A 1 ATOM 1390 N N . MET A 0 177 . -15.756 -11.605 -9.815 1.00 66.53 177 A 1 ATOM 1391 C CA . MET A 0 177 . -16.802 -10.570 -9.750 1.00 66.53 177 A 1 ATOM 1392 C C . MET A 0 177 . -16.734 -9.580 -10.928 1.00 66.53 177 A 1 ATOM 1393 C CB . MET A 0 177 . -16.790 -9.853 -8.391 1.00 66.53 177 A 1 ATOM 1394 O O . MET A 0 177 . -16.300 -8.434 -10.803 1.00 66.53 177 A 1 ATOM 1395 C CG . MET A 0 177 . -17.314 -10.750 -7.267 1.00 66.53 177 A 1 ATOM 1396 S SD . MET A 0 177 . -17.654 -9.836 -5.741 1.00 66.53 177 A 1 ATOM 1397 C CE . MET A 0 177 . -18.403 -11.150 -4.742 1.00 66.53 177 A 1 ATOM 1398 N N . SER A 0 178 . -17.206 -10.014 -12.097 1.00 64.68 178 A 1 ATOM 1399 C CA . SER A 0 178 . -17.470 -9.123 -13.231 1.00 64.68 178 A 1 ATOM 1400 C C . SER A 0 178 . -18.693 -8.241 -12.956 1.00 64.68 178 A 1 ATOM 1401 C CB . SER A 0 178 . -17.688 -9.939 -14.508 1.00 64.68 178 A 1 ATOM 1402 O O . SER A 0 178 . -19.793 -8.746 -12.759 1.00 64.68 178 A 1 ATOM 1403 O OG . SER A 0 178 . -18.059 -9.095 -15.581 1.00 64.68 178 A 1 ATOM 1404 N N . MET A 0 179 . -18.524 -6.918 -13.033 1.00 65.20 179 A 1 ATOM 1405 C CA . MET A 0 179 . -19.639 -5.952 -13.026 1.00 65.20 179 A 1 ATOM 1406 C C . MET A 0 179 . -20.448 -5.965 -14.334 1.00 65.20 179 A 1 ATOM 1407 C CB . MET A 0 179 . -19.101 -4.536 -12.764 1.00 65.20 179 A 1 ATOM 1408 O O . MET A 0 179 . -21.490 -5.322 -14.437 1.00 65.20 179 A 1 ATOM 1409 C CG . MET A 0 179 . -18.381 -4.359 -11.421 1.00 65.20 179 A 1 ATOM 1410 S SD . MET A 0 179 . -19.435 -4.341 -9.944 1.00 65.20 179 A 1 ATOM 1411 C CE . MET A 0 179 . -19.461 -6.095 -9.469 1.00 65.20 179 A 1 ATOM 1412 N N . THR A 0 180 . -19.970 -6.661 -15.367 1.00 69.40 180 A 1 ATOM 1413 C CA . THR A 0 180 . -20.679 -6.804 -16.639 1.00 69.40 180 A 1 ATOM 1414 C C . THR A 0 180 . -21.609 -8.012 -16.577 1.00 69.40 180 A 1 ATOM 1415 C CB . THR A 0 180 . -19.705 -6.949 -17.824 1.00 69.40 180 A 1 ATOM 1416 O O . THR A 0 180 . -21.138 -9.118 -16.318 1.00 69.40 180 A 1 ATOM 1417 C CG2 . THR A 0 180 . -20.305 -6.346 -19.090 1.00 69.40 180 A 1 ATOM 1418 O OG1 . THR A 0 180 . -18.488 -6.275 -17.601 1.00 69.40 180 A 1 ATOM 1419 N N . ASN A 0 181 . -22.893 -7.819 -16.915 1.00 64.72 181 A 1 ATOM 1420 C CA . ASN A 0 181 . -23.957 -8.845 -16.979 1.00 64.72 181 A 1 ATOM 1421 C C . ASN A 0 181 . -23.758 -9.913 -18.083 1.00 64.72 181 A 1 ATOM 1422 C CB . ASN A 0 181 . -25.322 -8.135 -17.118 1.00 64.72 181 A 1 ATOM 1423 O O . ASN A 0 181 . -24.711 -10.468 -18.631 1.00 64.72 181 A 1 ATOM 1424 C CG . ASN A 0 181 . -25.718 -7.358 -15.879 1.00 64.72 181 A 1 ATOM 1425 N ND2 . ASN A 0 181 . -26.314 -6.198 -16.029 1.00 64.72 181 A 1 ATOM 1426 O OD1 . ASN A 0 181 . -25.509 -7.782 -14.763 1.00 64.72 181 A 1 ATOM 1427 N N . HIS A 0 182 . -22.514 -10.183 -18.464 1.00 70.08 182 A 1 ATOM 1428 C CA . HIS A 0 182 . -22.157 -11.316 -19.294 1.00 70.08 182 A 1 ATOM 1429 C C . HIS A 0 182 . -22.159 -12.563 -18.413 1.00 70.08 182 A 1 ATOM 1430 C CB . HIS A 0 182 . -20.788 -11.058 -19.939 1.00 70.08 182 A 1 ATOM 1431 O O . HIS A 0 182 . -21.423 -12.631 -17.430 1.00 70.08 182 A 1 ATOM 1432 C CG . HIS A 0 182 . -20.760 -9.839 -20.830 1.00 70.08 182 A 1 ATOM 1433 C CD2 . HIS A 0 182 . -19.656 -9.102 -21.166 1.00 70.08 182 A 1 ATOM 1434 N ND1 . HIS A 0 182 . -21.841 -9.251 -21.452 1.00 70.08 182 A 1 ATOM 1435 C CE1 . HIS A 0 182 . -21.398 -8.192 -22.149 1.00 70.08 182 A 1 ATOM 1436 N NE2 . HIS A 0 182 . -20.071 -8.068 -22.012 1.00 70.08 182 A 1 ATOM 1437 N N . LEU A 0 183 . -22.972 -13.559 -18.779 1.00 62.40 183 A 1 ATOM 1438 C CA . LEU A 0 183 . -22.867 -14.891 -18.191 1.00 62.40 183 A 1 ATOM 1439 C C . LEU A 0 183 . -21.403 -15.356 -18.303 1.00 62.40 183 A 1 ATOM 1440 C CB . LEU A 0 183 . -23.798 -15.892 -18.904 1.00 62.40 183 A 1 ATOM 1441 O O . LEU A 0 183 . -20.765 -15.051 -19.320 1.00 62.40 183 A 1 ATOM 1442 C CG . LEU A 0 183 . -25.306 -15.692 -18.655 1.00 62.40 183 A 1 ATOM 1443 C CD1 . LEU A 0 183 . -25.915 -14.573 -19.507 1.00 62.40 183 A 1 ATOM 1444 C CD2 . LEU A 0 183 . -26.047 -16.985 -19.005 1.00 62.40 183 A 1 ATOM 1445 N N . PRO A 0 184 . -20.864 -16.092 -17.311 1.00 61.29 184 A 1 ATOM 1446 C CA . PRO A 0 184 . -19.490 -16.575 -17.368 1.00 61.29 184 A 1 ATOM 1447 C C . PRO A 0 184 . -19.261 -17.291 -18.699 1.00 61.29 184 A 1 ATOM 1448 C CB . PRO A 0 184 . -19.315 -17.505 -16.160 1.00 61.29 184 A 1 ATOM 1449 O O . PRO A 0 184 . -20.073 -18.121 -19.112 1.00 61.29 184 A 1 ATOM 1450 C CG . PRO A 0 184 . -20.746 -17.918 -15.809 1.00 61.29 184 A 1 ATOM 1451 C CD . PRO A 0 184 . -21.547 -16.666 -16.161 1.00 61.29 184 A 1 ATOM 1452 N N . PHE A 0 185 . -18.178 -16.940 -19.397 1.00 58.98 185 A 1 ATOM 1453 C CA . PHE A 0 185 . -17.888 -17.470 -20.728 1.00 58.98 185 A 1 ATOM 1454 C C . PHE A 0 185 . -17.552 -18.967 -20.627 1.00 58.98 185 A 1 ATOM 1455 C CB . PHE A 0 185 . -16.795 -16.626 -21.423 1.00 58.98 185 A 1 ATOM 1456 O O . PHE A 0 185 . -16.390 -19.358 -20.515 1.00 58.98 185 A 1 ATOM 1457 C CG . PHE A 0 185 . -17.285 -15.827 -22.619 1.00 58.98 185 A 1 ATOM 1458 C CD1 . PHE A 0 185 . -17.289 -16.408 -23.903 1.00 58.98 185 A 1 ATOM 1459 C CD2 . PHE A 0 185 . -17.713 -14.495 -22.458 1.00 58.98 185 A 1 ATOM 1460 C CE1 . PHE A 0 185 . -17.706 -15.659 -25.019 1.00 58.98 185 A 1 ATOM 1461 C CE2 . PHE A 0 185 . -18.126 -13.745 -23.574 1.00 58.98 185 A 1 ATOM 1462 C CZ . PHE A 0 185 . -18.120 -14.325 -24.855 1.00 58.98 185 A 1 ATOM 1463 N N . VAL A 0 186 . -18.585 -19.819 -20.668 1.00 53.19 186 A 1 ATOM 1464 C CA . VAL A 0 186 . -18.466 -21.284 -20.681 1.00 53.19 186 A 1 ATOM 1465 C C . VAL A 0 186 . -17.834 -21.701 -22.008 1.00 53.19 186 A 1 ATOM 1466 C CB . VAL A 0 186 . -19.812 -21.994 -20.414 1.00 53.19 186 A 1 ATOM 1467 O O . VAL A 0 186 . -18.511 -22.003 -22.997 1.00 53.19 186 A 1 ATOM 1468 C CG1 . VAL A 0 186 . -19.638 -23.521 -20.388 1.00 53.19 186 A 1 ATOM 1469 C CG2 . VAL A 0 186 . -20.405 -21.596 -19.056 1.00 53.19 186 A 1 ATOM 1470 N N . ARG A 0 187 . -16.498 -21.678 -22.016 1.00 52.34 187 A 1 ATOM 1471 C CA . ARG A 0 187 . -15.586 -21.950 -23.133 1.00 52.34 187 A 1 ATOM 1472 C C . ARG A 0 187 . -15.635 -23.431 -23.533 1.00 52.34 187 A 1 ATOM 1473 C CB . ARG A 0 187 . -14.187 -21.456 -22.706 1.00 52.34 187 A 1 ATOM 1474 O O . ARG A 0 187 . -14.678 -24.170 -23.355 1.00 52.34 187 A 1 ATOM 1475 C CG . ARG A 0 187 . -13.171 -21.345 -23.854 1.00 52.34 187 A 1 ATOM 1476 C CD . ARG A 0 187 . -11.818 -20.874 -23.299 1.00 52.34 187 A 1 ATOM 1477 N NE . ARG A 0 187 . -10.862 -20.520 -24.368 1.00 52.34 187 A 1 ATOM 1478 N NH1 . ARG A 0 187 . -9.200 -19.691 -23.011 1.00 52.34 187 A 1 ATOM 1479 N NH2 . ARG A 0 187 . -8.945 -19.621 -25.221 1.00 52.34 187 A 1 ATOM 1480 C CZ . ARG A 0 187 . -9.680 -19.949 -24.196 1.00 52.34 187 A 1 ATOM 1481 N N . GLY A 0 188 . -16.786 -23.856 -24.052 1.00 51.07 188 A 1 ATOM 1482 C CA . GLY A 0 188 . -17.075 -25.246 -24.414 1.00 51.07 188 A 1 ATOM 1483 C C . GLY A 0 188 . -18.460 -25.501 -25.025 1.00 51.07 188 A 1 ATOM 1484 O O . GLY A 0 188 . -18.640 -26.513 -25.699 1.00 51.07 188 A 1 ATOM 1485 N N . ARG A 0 189 . -19.452 -24.605 -24.873 1.00 47.57 189 A 1 ATOM 1486 C CA . ARG A 0 189 . -20.788 -24.798 -25.480 1.00 47.57 189 A 1 ATOM 1487 C C . ARG A 0 189 . -20.804 -24.441 -26.976 1.00 47.57 189 A 1 ATOM 1488 C CB . ARG A 0 189 . -21.888 -24.098 -24.656 1.00 47.57 189 A 1 ATOM 1489 O O . ARG A 0 189 . -21.176 -23.344 -27.369 1.00 47.57 189 A 1 ATOM 1490 C CG . ARG A 0 189 . -22.256 -24.856 -23.363 1.00 47.57 189 A 1 ATOM 1491 C CD . ARG A 0 189 . -23.078 -26.139 -23.610 1.00 47.57 189 A 1 ATOM 1492 N NE . ARG A 0 189 . -23.401 -26.834 -22.344 1.00 47.57 189 A 1 ATOM 1493 N NH1 . ARG A 0 189 . -24.666 -28.558 -23.202 1.00 47.57 189 A 1 ATOM 1494 N NH2 . ARG A 0 189 . -24.277 -28.466 -21.012 1.00 47.57 189 A 1 ATOM 1495 C CZ . ARG A 0 189 . -24.111 -27.943 -22.195 1.00 47.57 189 A 1 ATOM 1496 N N . ALA A 0 190 . -20.370 -25.420 -27.769 1.00 44.48 190 A 1 ATOM 1497 C CA . ALA A 0 190 . -20.648 -25.690 -29.184 1.00 44.48 190 A 1 ATOM 1498 C C . ALA A 0 190 . -21.281 -24.574 -30.049 1.00 44.48 190 A 1 ATOM 1499 C CB . ALA A 0 190 . -21.540 -26.941 -29.228 1.00 44.48 190 A 1 ATOM 1500 O O . ALA A 0 190 . -22.434 -24.191 -29.858 1.00 44.48 190 A 1 ATOM 1501 N N . ARG A 0 191 . -20.623 -24.249 -31.175 1.00 44.85 191 A 1 ATOM 1502 C CA . ARG A 0 191 . -21.279 -23.681 -32.376 1.00 44.85 191 A 1 ATOM 1503 C C . ARG A 0 191 . -22.137 -24.740 -33.101 1.00 44.85 191 A 1 ATOM 1504 C CB . ARG A 0 191 . -20.251 -22.997 -33.306 1.00 44.85 191 A 1 ATOM 1505 O O . ARG A 0 191 . -21.988 -24.974 -34.298 1.00 44.85 191 A 1 ATOM 1506 C CG . ARG A 0 191 . -19.851 -21.589 -32.837 1.00 44.85 191 A 1 ATOM 1507 C CD . ARG A 0 191 . -18.957 -20.914 -33.891 1.00 44.85 191 A 1 ATOM 1508 N NE . ARG A 0 191 . -18.872 -19.450 -33.699 1.00 44.85 191 A 1 ATOM 1509 N NH1 . ARG A 0 191 . -16.827 -19.318 -32.649 1.00 44.85 191 A 1 ATOM 1510 N NH2 . ARG A 0 191 . -17.940 -17.452 -33.133 1.00 44.85 191 A 1 ATOM 1511 C CZ . ARG A 0 191 . -17.883 -18.754 -33.162 1.00 44.85 191 A 1 ATOM 1512 N N . GLY A 0 192 . -23.030 -25.399 -32.365 1.00 45.92 192 A 1 ATOM 1513 C CA . GLY A 0 192 . -24.029 -26.311 -32.914 1.00 45.92 192 A 1 ATOM 1514 C C . GLY A 0 192 . -25.183 -25.520 -33.525 1.00 45.92 192 A 1 ATOM 1515 O O . GLY A 0 192 . -25.875 -24.785 -32.822 1.00 45.92 192 A 1 ATOM 1516 N N . ARG A 0 193 . -25.401 -25.660 -34.836 1.00 47.14 193 A 1 ATOM 1517 C CA . ARG A 0 193 . -26.600 -25.125 -35.497 1.00 47.14 193 A 1 ATOM 1518 C C . ARG A 0 193 . -27.849 -25.795 -34.915 1.00 47.14 193 A 1 ATOM 1519 C CB . ARG A 0 193 . -26.549 -25.393 -37.013 1.00 47.14 193 A 1 ATOM 1520 O O . ARG A 0 193 . -27.987 -27.003 -35.029 1.00 47.14 193 A 1 ATOM 1521 C CG . ARG A 0 193 . -25.826 -24.315 -37.832 1.00 47.14 193 A 1 ATOM 1522 C CD . ARG A 0 193 . -25.789 -24.753 -39.306 1.00 47.14 193 A 1 ATOM 1523 N NE . ARG A 0 193 . -25.575 -23.621 -40.234 1.00 47.14 193 A 1 ATOM 1524 N NH1 . ARG A 0 193 . -23.904 -24.521 -41.547 1.00 47.14 193 A 1 ATOM 1525 N NH2 . ARG A 0 193 . -24.821 -22.575 -42.112 1.00 47.14 193 A 1 ATOM 1526 C CZ . ARG A 0 193 . -24.769 -23.581 -41.284 1.00 47.14 193 A 1 ATOM 1527 N N . GLY A 0 194 . -28.774 -24.986 -34.401 1.00 42.65 194 A 1 ATOM 1528 C CA . GLY A 0 194 . -30.183 -25.349 -34.235 1.00 42.65 194 A 1 ATOM 1529 C C . GLY A 0 194 . -30.509 -26.369 -33.141 1.00 42.65 194 A 1 ATOM 1530 O O . GLY A 0 194 . -30.662 -27.549 -33.425 1.00 42.65 194 A 1 ATOM 1531 N N . MET A 0 195 . -30.796 -25.878 -31.932 1.00 43.04 195 A 1 ATOM 1532 C CA . MET A 0 195 . -31.798 -26.498 -31.055 1.00 43.04 195 A 1 ATOM 1533 C C . MET A 0 195 . -32.730 -25.425 -30.495 1.00 43.04 195 A 1 ATOM 1534 C CB . MET A 0 195 . -31.162 -27.339 -29.933 1.00 43.04 195 A 1 ATOM 1535 O O . MET A 0 195 . -32.346 -24.609 -29.659 1.00 43.04 195 A 1 ATOM 1536 C CG . MET A 0 195 . -30.806 -28.747 -30.422 1.00 43.04 195 A 1 ATOM 1537 S SD . MET A 0 195 . -32.239 -29.725 -30.965 1.00 43.04 195 A 1 ATOM 1538 C CE . MET A 0 195 . -31.410 -30.881 -32.087 1.00 43.04 195 A 1 ATOM 1539 N N . SER A 0 196 . -33.973 -25.419 -30.974 1.00 44.49 196 A 1 ATOM 1540 C CA . SER A 0 196 . -35.036 -24.525 -30.518 1.00 44.49 196 A 1 ATOM 1541 C C . SER A 0 196 . -35.663 -25.050 -29.222 1.00 44.49 196 A 1 ATOM 1542 C CB . SER A 0 196 . -36.072 -24.362 -31.638 1.00 44.49 196 A 1 ATOM 1543 O O . SER A 0 196 . -36.742 -25.651 -29.243 1.00 44.49 196 A 1 ATOM 1544 O OG . SER A 0 196 . -36.510 -25.630 -32.087 1.00 44.49 196 A 1 ATOM 1545 N N . ILE A 0 197 . -34.987 -24.832 -28.088 1.00 47.40 197 A 1 ATOM 1546 C CA . ILE A 0 197 . -35.535 -25.165 -26.765 1.00 47.40 197 A 1 ATOM 1547 C C . ILE A 0 197 . -36.751 -24.269 -26.502 1.00 47.40 197 A 1 ATOM 1548 C CB . ILE A 0 197 . -34.471 -25.091 -25.646 1.00 47.40 197 A 1 ATOM 1549 O O . ILE A 0 197 . -36.638 -23.087 -26.179 1.00 47.40 197 A 1 ATOM 1550 C CG1 . ILE A 0 197 . -33.339 -26.104 -25.945 1.00 47.40 197 A 1 ATOM 1551 C CG2 . ILE A 0 197 . -35.121 -25.397 -24.280 1.00 47.40 197 A 1 ATOM 1552 C CD1 . ILE A 0 197 . -32.224 -26.155 -24.893 1.00 47.40 197 A 1 ATOM 1553 N N . SER A 0 198 . -37.933 -24.851 -26.685 1.00 43.60 198 A 1 ATOM 1554 C CA . SER A 0 198 . -39.213 -24.155 -26.597 1.00 43.60 198 A 1 ATOM 1555 C C . SER A 0 198 . -39.672 -24.049 -25.144 1.00 43.60 198 A 1 ATOM 1556 C CB . SER A 0 198 . -40.254 -24.865 -27.469 1.00 43.60 198 A 1 ATOM 1557 O O . SER A 0 198 . -40.536 -24.808 -24.708 1.00 43.60 198 A 1 ATOM 1558 O OG . SER A 0 198 . -39.863 -24.809 -28.827 1.00 43.60 198 A 1 ATOM 1559 N N . PHE A 0 199 . -39.118 -23.091 -24.396 1.00 48.18 199 A 1 ATOM 1560 C CA . PHE A 0 199 . -39.675 -22.704 -23.098 1.00 48.18 199 A 1 ATOM 1561 C C . PHE A 0 199 . -41.073 -22.100 -23.287 1.00 48.18 199 A 1 ATOM 1562 C CB . PHE A 0 199 . -38.724 -21.762 -22.341 1.00 48.18 199 A 1 ATOM 1563 O O . PHE A 0 199 . -41.234 -20.918 -23.585 1.00 48.18 199 A 1 ATOM 1564 C CG . PHE A 0 199 . -37.739 -22.503 -21.459 1.00 48.18 199 A 1 ATOM 1565 C CD1 . PHE A 0 199 . -38.142 -22.944 -20.182 1.00 48.18 199 A 1 ATOM 1566 C CD2 . PHE A 0 199 . -36.435 -22.777 -21.913 1.00 48.18 199 A 1 ATOM 1567 C CE1 . PHE A 0 199 . -37.248 -23.657 -19.366 1.00 48.18 199 A 1 ATOM 1568 C CE2 . PHE A 0 199 . -35.540 -23.489 -21.093 1.00 48.18 199 A 1 ATOM 1569 C CZ . PHE A 0 199 . -35.947 -23.931 -19.822 1.00 48.18 199 A 1 ATOM 1570 N N . ARG A 0 200 . -42.098 -22.940 -23.117 1.00 49.12 200 A 1 ATOM 1571 C CA . ARG A 0 200 . -43.489 -22.519 -22.948 1.00 49.12 200 A 1 ATOM 1572 C C . ARG A 0 200 . -43.745 -22.249 -21.461 1.00 49.12 200 A 1 ATOM 1573 C CB . ARG A 0 200 . -44.445 -23.614 -23.450 1.00 49.12 200 A 1 ATOM 1574 O O . ARG A 0 200 . -43.856 -23.222 -20.716 1.00 49.12 200 A 1 ATOM 1575 C CG . ARG A 0 200 . -44.636 -23.615 -24.970 1.00 49.12 200 A 1 ATOM 1576 C CD . ARG A 0 200 . -45.644 -24.715 -25.336 1.00 49.12 200 A 1 ATOM 1577 N NE . ARG A 0 200 . -46.248 -24.501 -26.665 1.00 49.12 200 A 1 ATOM 1578 N NH1 . ARG A 0 200 . -47.923 -26.062 -26.466 1.00 49.12 200 A 1 ATOM 1579 N NH2 . ARG A 0 200 . -47.818 -24.790 -28.293 1.00 49.12 200 A 1 ATOM 1580 C CZ . ARG A 0 200 . -47.322 -25.115 -27.132 1.00 49.12 200 A 1 ATOM 1581 N N . PRO A 0 201 . -43.885 -20.988 -21.012 1.00 54.11 201 A 1 ATOM 1582 C CA . PRO A 0 201 . -44.528 -20.735 -19.731 1.00 54.11 201 A 1 ATOM 1583 C C . PRO A 0 201 . -45.982 -21.218 -19.810 1.00 54.11 201 A 1 ATOM 1584 C CB . PRO A 0 201 . -44.408 -19.229 -19.491 1.00 54.11 201 A 1 ATOM 1585 O O . PRO A 0 201 . -46.680 -20.981 -20.800 1.00 54.11 201 A 1 ATOM 1586 C CG . PRO A 0 201 . -44.367 -18.653 -20.906 1.00 54.11 201 A 1 ATOM 1587 C CD . PRO A 0 201 . -43.642 -19.732 -21.713 1.00 54.11 201 A 1 ATOM 1588 N N . VAL A 0 202 . -46.424 -21.929 -18.776 1.00 43.90 202 A 1 ATOM 1589 C CA . VAL A 0 202 . -47.825 -22.326 -18.589 1.00 43.90 202 A 1 ATOM 1590 C C . VAL A 0 202 . -48.477 -21.323 -17.629 1.00 43.90 202 A 1 ATOM 1591 C CB . VAL A 0 202 . -47.932 -23.793 -18.104 1.00 43.90 202 A 1 ATOM 1592 O O . VAL A 0 202 . -47.790 -20.760 -16.782 1.00 43.90 202 A 1 ATOM 1593 C CG1 . VAL A 0 202 . -49.380 -24.307 -18.094 1.00 43.90 202 A 1 ATOM 1594 C CG2 . VAL A 0 202 . -47.148 -24.751 -19.018 1.00 43.90 202 A 1 ATOM 1595 N N . TYR A 0 203 . -49.800 -21.164 -17.744 1.00 43.66 203 A 1 ATOM 1596 C CA . TYR A 0 203 . -50.693 -20.317 -16.933 1.00 43.66 203 A 1 ATOM 1597 C C . TYR A 0 203 . -50.801 -18.821 -17.296 1.00 43.66 203 A 1 ATOM 1598 C CB . TYR A 0 203 . -50.507 -20.554 -15.420 1.00 43.66 203 A 1 ATOM 1599 O O . TYR A 0 203 . -49.868 -18.188 -17.776 1.00 43.66 203 A 1 ATOM 1600 C CG . TYR A 0 203 . -50.681 -22.004 -15.019 1.00 43.66 203 A 1 ATOM 1601 C CD1 . TYR A 0 203 . -51.979 -22.546 -14.954 1.00 43.66 203 A 1 ATOM 1602 C CD2 . TYR A 0 203 . -49.561 -22.819 -14.754 1.00 43.66 203 A 1 ATOM 1603 C CE1 . TYR A 0 203 . -52.159 -23.907 -14.652 1.00 43.66 203 A 1 ATOM 1604 C CE2 . TYR A 0 203 . -49.739 -24.183 -14.447 1.00 43.66 203 A 1 ATOM 1605 O OH . TYR A 0 203 . -51.234 -26.043 -14.124 1.00 43.66 203 A 1 ATOM 1606 C CZ . TYR A 0 203 . -51.042 -24.729 -14.402 1.00 43.66 203 A 1 ATOM 1607 N N . ALA A 0 204 . -52.004 -18.296 -17.008 1.00 47.84 204 A 1 ATOM 1608 C CA . ALA A 0 204 . -52.482 -16.910 -17.115 1.00 47.84 204 A 1 ATOM 1609 C C . ALA A 0 204 . -52.585 -16.257 -18.521 1.00 47.84 204 A 1 ATOM 1610 C CB . ALA A 0 204 . -51.725 -16.044 -16.098 1.00 47.84 204 A 1 ATOM 1611 O O . ALA A 0 204 . -51.900 -16.610 -19.473 1.00 47.84 204 A 1 ATOM 1612 N N . GLY A 0 205 . -53.471 -15.253 -18.633 1.00 43.76 205 A 1 ATOM 1613 C CA . GLY A 0 205 . -53.371 -14.196 -19.655 1.00 43.76 205 A 1 ATOM 1614 C C . GLY A 0 205 . -54.002 -14.433 -21.039 1.00 43.76 205 A 1 ATOM 1615 O O . GLY A 0 205 . -53.317 -14.356 -22.057 1.00 43.76 205 A 1 ATOM 1616 N N . ARG A 0 206 . -55.330 -14.597 -21.134 1.00 45.94 206 A 1 ATOM 1617 C CA . ARG A 0 206 . -56.063 -14.395 -22.407 1.00 45.94 206 A 1 ATOM 1618 C C . ARG A 0 206 . -56.113 -12.897 -22.762 1.00 45.94 206 A 1 ATOM 1619 C CB . ARG A 0 206 . -57.499 -14.962 -22.296 1.00 45.94 206 A 1 ATOM 1620 O O . ARG A 0 206 . -57.071 -12.223 -22.403 1.00 45.94 206 A 1 ATOM 1621 C CG . ARG A 0 206 . -57.682 -16.454 -22.619 1.00 45.94 206 A 1 ATOM 1622 C CD . ARG A 0 206 . -57.866 -16.726 -24.124 1.00 45.94 206 A 1 ATOM 1623 N NE . ARG A 0 206 . -58.641 -17.966 -24.359 1.00 45.94 206 A 1 ATOM 1624 N NH1 . ARG A 0 206 . -56.927 -19.411 -24.874 1.00 45.94 206 A 1 ATOM 1625 N NH2 . ARG A 0 206 . -59.026 -20.163 -24.808 1.00 45.94 206 A 1 ATOM 1626 C CZ . ARG A 0 206 . -58.193 -19.167 -24.681 1.00 45.94 206 A 1 ATOM 1627 N N . VAL A 0 207 . -55.142 -12.386 -23.525 1.00 45.26 207 A 1 ATOM 1628 C CA . VAL A 0 207 . -55.236 -11.051 -24.154 1.00 45.26 207 A 1 ATOM 1629 C C . VAL A 0 207 . -54.832 -11.126 -25.629 1.00 45.26 207 A 1 ATOM 1630 C CB . VAL A 0 207 . -54.418 -9.978 -23.401 1.00 45.26 207 A 1 ATOM 1631 O O . VAL A 0 207 . -53.701 -11.470 -25.961 1.00 45.26 207 A 1 ATOM 1632 C CG1 . VAL A 0 207 . -54.716 -8.585 -23.971 1.00 45.26 207 A 1 ATOM 1633 C CG2 . VAL A 0 207 . -54.744 -9.929 -21.902 1.00 45.26 207 A 1 ATOM 1634 N N . ARG A 0 208 . -55.766 -10.802 -26.533 1.00 45.56 208 A 1 ATOM 1635 C CA . ARG A 0 208 . -55.483 -10.568 -27.958 1.00 45.56 208 A 1 ATOM 1636 C C . ARG A 0 208 . -55.362 -9.063 -28.189 1.00 45.56 208 A 1 ATOM 1637 C CB . ARG A 0 208 . -56.621 -11.096 -28.856 1.00 45.56 208 A 1 ATOM 1638 O O . ARG A 0 208 . -56.355 -8.366 -28.026 1.00 45.56 208 A 1 ATOM 1639 C CG . ARG A 0 208 . -56.673 -12.611 -29.104 1.00 45.56 208 A 1 ATOM 1640 C CD . ARG A 0 208 . -57.868 -12.887 -30.038 1.00 45.56 208 A 1 ATOM 1641 N NE . ARG A 0 208 . -57.954 -14.292 -30.490 1.00 45.56 208 A 1 ATOM 1642 N NH1 . ARG A 0 208 . -59.955 -14.099 -31.615 1.00 45.56 208 A 1 ATOM 1643 N NH2 . ARG A 0 208 . -58.891 -16.052 -31.608 1.00 45.56 208 A 1 ATOM 1644 C CZ . ARG A 0 208 . -58.927 -14.804 -31.231 1.00 45.56 208 A 1 ATOM 1645 N N . TYR A 0 209 . -54.222 -8.603 -28.698 1.00 45.17 209 A 1 ATOM 1646 C CA . TYR A 0 209 . -54.136 -7.330 -29.420 1.00 45.17 209 A 1 ATOM 1647 C C . TYR A 0 209 . -53.527 -7.557 -30.816 1.00 45.17 209 A 1 ATOM 1648 C CB . TYR A 0 209 . -53.404 -6.263 -28.592 1.00 45.17 209 A 1 ATOM 1649 O O . TYR A 0 209 . -52.667 -8.431 -30.971 1.00 45.17 209 A 1 ATOM 1650 C CG . TYR A 0 209 . -54.233 -5.724 -27.436 1.00 45.17 209 A 1 ATOM 1651 C CD1 . TYR A 0 209 . -55.463 -5.085 -27.697 1.00 45.17 209 A 1 ATOM 1652 C CD2 . TYR A 0 209 . -53.787 -5.857 -26.105 1.00 45.17 209 A 1 ATOM 1653 C CE1 . TYR A 0 209 . -56.260 -4.617 -26.636 1.00 45.17 209 A 1 ATOM 1654 C CE2 . TYR A 0 209 . -54.575 -5.370 -25.041 1.00 45.17 209 A 1 ATOM 1655 O OH . TYR A 0 209 . -56.604 -4.312 -24.291 1.00 45.17 209 A 1 ATOM 1656 C CZ . TYR A 0 209 . -55.821 -4.762 -25.306 1.00 45.17 209 A 1 ATOM 1657 N N . PRO A 0 210 . -54.011 -6.857 -31.860 1.00 49.33 210 A 1 ATOM 1658 C CA . PRO A 0 210 . -53.620 -7.118 -33.242 1.00 49.33 210 A 1 ATOM 1659 C C . PRO A 0 210 . -52.215 -6.595 -33.573 1.00 49.33 210 A 1 ATOM 1660 C CB . PRO A 0 210 . -54.703 -6.460 -34.102 1.00 49.33 210 A 1 ATOM 1661 O O . PRO A 0 210 . -51.708 -5.649 -32.975 1.00 49.33 210 A 1 ATOM 1662 C CG . PRO A 0 210 . -55.157 -5.284 -33.239 1.00 49.33 210 A 1 ATOM 1663 C CD . PRO A 0 210 . -55.057 -5.842 -31.820 1.00 49.33 210 A 1 ATOM 1664 N N . ARG A 0 211 . -51.592 -7.205 -34.589 1.00 47.03 211 A 1 ATOM 1665 C CA . ARG A 0 211 . -50.279 -6.801 -35.110 1.00 47.03 211 A 1 ATOM 1666 C C . ARG A 0 211 . -50.327 -5.387 -35.701 1.00 47.03 211 A 1 ATOM 1667 C CB . ARG A 0 211 . -49.842 -7.753 -36.239 1.00 47.03 211 A 1 ATOM 1668 O O . ARG A 0 211 . -50.939 -5.201 -36.749 1.00 47.03 211 A 1 ATOM 1669 C CG . ARG A 0 211 . -49.497 -9.190 -35.833 1.00 47.03 211 A 1 ATOM 1670 C CD . ARG A 0 211 . -49.270 -9.990 -37.128 1.00 47.03 211 A 1 ATOM 1671 N NE . ARG A 0 211 . -48.747 -11.347 -36.880 1.00 47.03 211 A 1 ATOM 1672 N NH1 . ARG A 0 211 . -49.274 -12.259 -38.930 1.00 47.03 211 A 1 ATOM 1673 N NH2 . ARG A 0 211 . -48.162 -13.478 -37.435 1.00 47.03 211 A 1 ATOM 1674 C CZ . ARG A 0 211 . -48.732 -12.349 -37.745 1.00 47.03 211 A 1 ATOM 1675 N N . TYR A 0 212 . -49.531 -4.466 -35.162 1.00 46.74 212 A 1 ATOM 1676 C CA . TYR A 0 212 . -49.082 -3.283 -35.900 1.00 46.74 212 A 1 ATOM 1677 C C . TYR A 0 212 . -47.578 -3.354 -36.174 1.00 46.74 212 A 1 ATOM 1678 C CB . TYR A 0 212 . -49.516 -1.988 -35.203 1.00 46.74 212 A 1 ATOM 1679 O O . TYR A 0 212 . -46.755 -3.412 -35.264 1.00 46.74 212 A 1 ATOM 1680 C CG . TYR A 0 212 . -50.938 -1.613 -35.572 1.00 46.74 212 A 1 ATOM 1681 C CD1 . TYR A 0 212 . -51.186 -0.921 -36.776 1.00 46.74 212 A 1 ATOM 1682 C CD2 . TYR A 0 212 . -52.014 -2.008 -34.754 1.00 46.74 212 A 1 ATOM 1683 C CE1 . TYR A 0 212 . -52.507 -0.625 -37.165 1.00 46.74 212 A 1 ATOM 1684 C CE2 . TYR A 0 212 . -53.335 -1.710 -35.139 1.00 46.74 212 A 1 ATOM 1685 O OH . TYR A 0 212 . -54.865 -0.754 -36.711 1.00 46.74 212 A 1 ATOM 1686 C CZ . TYR A 0 212 . -53.585 -1.022 -36.345 1.00 46.74 212 A 1 ATOM 1687 N N . ARG A 0 213 . -47.208 -3.344 -37.461 1.00 48.59 213 A 1 ATOM 1688 C CA . ARG A 0 213 . -45.816 -3.173 -37.897 1.00 48.59 213 A 1 ATOM 1689 C C . ARG A 0 213 . -45.416 -1.704 -37.731 1.00 48.59 213 A 1 ATOM 1690 C CB . ARG A 0 213 . -45.655 -3.552 -39.384 1.00 48.59 213 A 1 ATOM 1691 O O . ARG A 0 213 . -45.861 -0.868 -38.515 1.00 48.59 213 A 1 ATOM 1692 C CG . ARG A 0 213 . -45.593 -5.046 -39.740 1.00 48.59 213 A 1 ATOM 1693 C CD . ARG A 0 213 . -45.495 -5.143 -41.276 1.00 48.59 213 A 1 ATOM 1694 N NE . ARG A 0 213 . -45.119 -6.483 -41.773 1.00 48.59 213 A 1 ATOM 1695 N NH1 . ARG A 0 213 . -45.184 -5.968 -44.020 1.00 48.59 213 A 1 ATOM 1696 N NH2 . ARG A 0 213 . -44.553 -8.003 -43.386 1.00 48.59 213 A 1 ATOM 1697 C CZ . ARG A 0 213 . -44.956 -6.810 -43.049 1.00 48.59 213 A 1 ATOM 1698 N N . ARG A 0 214 . -44.481 -1.398 -36.830 1.00 47.28 214 A 1 ATOM 1699 C CA . ARG A 0 214 . -43.633 -0.199 -36.945 1.00 47.28 214 A 1 ATOM 1700 C C . ARG A 0 214 . -42.164 -0.587 -36.809 1.00 47.28 214 A 1 ATOM 1701 C CB . ARG A 0 214 . -44.051 0.900 -35.948 1.00 47.28 214 A 1 ATOM 1702 O O . ARG A 0 214 . -41.699 -0.977 -35.747 1.00 47.28 214 A 1 ATOM 1703 C CG . ARG A 0 214 . -45.301 1.707 -36.362 1.00 47.28 214 A 1 ATOM 1704 C CD . ARG A 0 214 . -45.148 2.435 -37.712 1.00 47.28 214 A 1 ATOM 1705 N NE . ARG A 0 214 . -46.146 3.514 -37.880 1.00 47.28 214 A 1 ATOM 1706 N NH1 . ARG A 0 214 . -46.158 3.652 -40.182 1.00 47.28 214 A 1 ATOM 1707 N NH2 . ARG A 0 214 . -47.360 5.093 -38.989 1.00 47.28 214 A 1 ATOM 1708 C CZ . ARG A 0 214 . -46.548 4.075 -39.011 1.00 47.28 214 A 1 ATOM 1709 N N . ARG A 0 215 . -41.449 -0.489 -37.930 1.00 49.31 215 A 1 ATOM 1710 C CA . ARG A 0 215 . -39.991 -0.589 -38.019 1.00 49.31 215 A 1 ATOM 1711 C C . ARG A 0 215 . -39.438 0.814 -37.770 1.00 49.31 215 A 1 ATOM 1712 C CB . ARG A 0 215 . -39.648 -1.138 -39.423 1.00 49.31 215 A 1 ATOM 1713 O O . ARG A 0 215 . -39.486 1.629 -38.686 1.00 49.31 215 A 1 ATOM 1714 C CG . ARG A 0 215 . -38.150 -1.332 -39.724 1.00 49.31 215 A 1 ATOM 1715 C CD . ARG A 0 215 . -37.978 -1.675 -41.216 1.00 49.31 215 A 1 ATOM 1716 N NE . ARG A 0 215 . -36.599 -2.084 -41.557 1.00 49.31 215 A 1 ATOM 1717 N NH1 . ARG A 0 215 . -36.637 -1.577 -43.808 1.00 49.31 215 A 1 ATOM 1718 N NH2 . ARG A 0 215 . -34.835 -2.540 -42.930 1.00 49.31 215 A 1 ATOM 1719 C CZ . ARG A 0 215 . -36.036 -2.065 -42.757 1.00 49.31 215 A 1 ATOM 1720 N N . GLY A 0 216 . -38.957 1.100 -36.557 1.00 52.47 216 A 1 ATOM 1721 C CA . GLY A 0 216 . -38.093 2.267 -36.340 1.00 52.47 216 A 1 ATOM 1722 C C . GLY A 0 216 . -36.847 2.092 -37.223 1.00 52.47 216 A 1 ATOM 1723 O O . GLY A 0 216 . -36.261 1.015 -37.206 1.00 52.47 216 A 1 ATOM 1724 N N . SER A 0 217 . -36.534 2.966 -38.181 1.00 57.91 217 A 1 ATOM 1725 C CA . SER A 0 217 . -36.347 4.427 -38.112 1.00 57.91 217 A 1 ATOM 1726 C C . SER A 0 217 . -34.951 4.798 -37.608 1.00 57.91 217 A 1 ATOM 1727 C CB . SER A 0 217 . -37.476 5.210 -37.431 1.00 57.91 217 A 1 ATOM 1728 O O . SER A 0 217 . -34.797 5.484 -36.603 1.00 57.91 217 A 1 ATOM 1729 O OG . SER A 0 217 . -37.308 6.587 -37.670 1.00 57.91 217 A 1 ATOM 1730 N N . TYR A 0 218 . -33.935 4.342 -38.343 1.00 56.66 218 A 1 ATOM 1731 C CA . TYR A 0 218 . -32.593 4.913 -38.286 1.00 56.66 218 A 1 ATOM 1732 C C . TYR A 0 218 . -32.620 6.237 -39.056 1.00 56.66 218 A 1 ATOM 1733 C CB . TYR A 0 218 . -31.578 3.942 -38.921 1.00 56.66 218 A 1 ATOM 1734 O O . TYR A 0 218 . -32.892 6.220 -40.257 1.00 56.66 218 A 1 ATOM 1735 C CG . TYR A 0 218 . -31.694 2.500 -38.465 1.00 56.66 218 A 1 ATOM 1736 C CD1 . TYR A 0 218 . -31.069 2.084 -37.275 1.00 56.66 218 A 1 ATOM 1737 C CD2 . TYR A 0 218 . -32.434 1.577 -39.234 1.00 56.66 218 A 1 ATOM 1738 C CE1 . TYR A 0 218 . -31.186 0.749 -36.845 1.00 56.66 218 A 1 ATOM 1739 C CE2 . TYR A 0 218 . -32.563 0.244 -38.800 1.00 56.66 218 A 1 ATOM 1740 O OH . TYR A 0 218 . -32.063 -1.462 -37.199 1.00 56.66 218 A 1 ATOM 1741 C CZ . TYR A 0 218 . -31.939 -0.172 -37.606 1.00 56.66 218 A 1 ATOM 1742 N N . TYR A 0 219 . -32.352 7.360 -38.389 1.00 62.57 219 A 1 ATOM 1743 C CA . TYR A 0 219 . -32.090 8.627 -39.071 1.00 62.57 219 A 1 ATOM 1744 C C . TYR A 0 219 . -30.584 8.860 -39.162 1.00 62.57 219 A 1 ATOM 1745 C CB . TYR A 0 219 . -32.854 9.795 -38.434 1.00 62.57 219 A 1 ATOM 1746 O O . TYR A 0 219 . -29.866 8.819 -38.166 1.00 62.57 219 A 1 ATOM 1747 C CG . TYR A 0 219 . -34.249 9.950 -39.014 1.00 62.57 219 A 1 ATOM 1748 C CD1 . TYR A 0 219 . -34.410 10.545 -40.282 1.00 62.57 219 A 1 ATOM 1749 C CD2 . TYR A 0 219 . -35.374 9.475 -38.313 1.00 62.57 219 A 1 ATOM 1750 C CE1 . TYR A 0 219 . -35.691 10.652 -40.857 1.00 62.57 219 A 1 ATOM 1751 C CE2 . TYR A 0 219 . -36.659 9.591 -38.881 1.00 62.57 219 A 1 ATOM 1752 O OH . TYR A 0 219 . -38.054 10.277 -40.711 1.00 62.57 219 A 1 ATOM 1753 C CZ . TYR A 0 219 . -36.817 10.175 -40.158 1.00 62.57 219 A 1 ATOM 1754 N N . PHE A 0 220 . -30.132 9.076 -40.391 1.00 60.41 220 A 1 ATOM 1755 C CA . PHE A 0 220 . -28.790 9.497 -40.767 1.00 60.41 220 A 1 ATOM 1756 C C . PHE A 0 220 . -28.843 11.004 -41.039 1.00 60.41 220 A 1 ATOM 1757 C CB . PHE A 0 220 . -28.393 8.673 -42.002 1.00 60.41 220 A 1 ATOM 1758 O O . PHE A 0 220 . -29.802 11.466 -41.657 1.00 60.41 220 A 1 ATOM 1759 C CG . PHE A 0 220 . -27.208 9.167 -42.807 1.00 60.41 220 A 1 ATOM 1760 C CD1 . PHE A 0 220 . -27.421 9.791 -44.052 1.00 60.41 220 A 1 ATOM 1761 C CD2 . PHE A 0 220 . -25.895 8.941 -42.354 1.00 60.41 220 A 1 ATOM 1762 C CE1 . PHE A 0 220 . -26.327 10.161 -44.853 1.00 60.41 220 A 1 ATOM 1763 C CE2 . PHE A 0 220 . -24.801 9.328 -43.149 1.00 60.41 220 A 1 ATOM 1764 C CZ . PHE A 0 220 . -25.017 9.929 -44.402 1.00 60.41 220 A 1 ATOM 1765 N N . SER A 0 221 . -27.856 11.762 -40.561 1.00 67.31 221 A 1 ATOM 1766 C CA . SER A 0 221 . -27.838 13.222 -40.699 1.00 67.31 221 A 1 ATOM 1767 C C . SER A 0 221 . -26.405 13.750 -40.815 1.00 67.31 221 A 1 ATOM 1768 C CB . SER A 0 221 . -28.565 13.860 -39.506 1.00 67.31 221 A 1 ATOM 1769 O O . SER A 0 221 . -25.785 14.029 -39.790 1.00 67.31 221 A 1 ATOM 1770 O OG . SER A 0 221 . -28.714 15.250 -39.706 1.00 67.31 221 A 1 ATOM 1771 N N . PRO A 0 222 . -25.867 13.877 -42.038 1.00 72.37 222 A 1 ATOM 1772 C CA . PRO A 0 222 . -24.683 14.673 -42.310 1.00 72.37 222 A 1 ATOM 1773 C C . PRO A 0 222 . -25.070 16.134 -42.593 1.00 72.37 222 A 1 ATOM 1774 C CB . PRO A 0 222 . -24.048 14.009 -43.531 1.00 72.37 222 A 1 ATOM 1775 O O . PRO A 0 222 . -25.978 16.403 -43.382 1.00 72.37 222 A 1 ATOM 1776 C CG . PRO A 0 222 . -25.267 13.545 -44.332 1.00 72.37 222 A 1 ATOM 1777 C CD . PRO A 0 222 . -26.323 13.235 -43.262 1.00 72.37 222 A 1 ATOM 1778 N N . TYR A 0 223 . -24.325 17.047 -41.982 1.00 65.10 223 A 1 ATOM 1779 C CA . TYR A 0 223 . -23.966 18.354 -42.532 1.00 65.10 223 A 1 ATOM 1780 C C . TYR A 0 223 . -22.437 18.450 -42.463 1.00 65.10 223 A 1 ATOM 1781 C CB . TYR A 0 223 . -24.663 19.496 -41.776 1.00 65.10 223 A 1 ATOM 1782 O O . TYR A 0 223 . -21.875 17.807 -41.543 1.00 65.10 223 A 1 ATOM 1783 C CG . TYR A 0 223 . -26.094 19.767 -42.207 1.00 65.10 223 A 1 ATOM 1784 C CD1 . TYR A 0 223 . -26.337 20.496 -43.388 1.00 65.10 223 A 1 ATOM 1785 C CD2 . TYR A 0 223 . -27.176 19.320 -41.424 1.00 65.10 223 A 1 ATOM 1786 C CE1 . TYR A 0 223 . -27.658 20.783 -43.786 1.00 65.10 223 A 1 ATOM 1787 C CE2 . TYR A 0 223 . -28.500 19.604 -41.817 1.00 65.10 223 A 1 ATOM 1788 O OH . TYR A 0 223 . -30.016 20.615 -43.380 1.00 65.10 223 A 1 ATOM 1789 C CZ . TYR A 0 223 . -28.740 20.338 -43.000 1.00 65.10 223 A 1 ATOM 1790 O OXT . TYR A 0 223 . -21.867 19.092 -43.367 1.00 65.10 223 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 72.39 # loop_ _atom_type.symbol C N O S #