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 ALA 0 3 GLU 0 4 TYR 0 5 LEU 0 6 ALA 0 7 SER 0 8 ILE 0 9 PHE 0 10 GLY 0 11 THR 0 12 GLU 0 13 LYS 0 14 ASP 0 15 LYS 0 16 VAL 0 17 ASN 0 18 CYS 0 19 SER 0 20 PHE 0 21 TYR 0 22 PHE 0 23 LYS 0 24 ILE 0 25 GLY 0 26 ALA 0 27 CYS 0 28 ARG 0 29 HIS 0 30 GLY 0 31 GLU 0 32 GLN 0 33 CYS 0 34 SER 0 35 ARG 0 36 LEU 0 37 HIS 0 38 ASN 0 39 LYS 0 40 PRO 0 41 SER 0 42 PHE 0 43 GLY 0 44 GLN 0 45 THR 0 46 ILE 0 47 LEU 0 48 LEU 0 49 GLN 0 50 ASN 0 51 LEU 0 52 TYR 0 53 ILE 0 54 ALA 0 55 PRO 0 56 GLN 0 57 ASN 0 58 SER 0 59 ALA 0 60 GLN 0 61 SER 0 62 ALA 0 63 ASP 0 64 GLY 0 65 SER 0 66 HIS 0 67 ILE 0 68 ASN 0 69 LEU 0 70 THR 0 71 GLU 0 72 VAL 0 73 GLN 0 74 ALA 0 75 GLN 0 76 GLN 0 77 ILE 0 78 PHE 0 79 ASP 0 80 GLY 0 81 PHE 0 82 PHE 0 83 GLU 0 84 GLU 0 85 VAL 0 86 PHE 0 87 VAL 0 88 GLU 0 89 CYS 0 90 GLU 0 91 GLU 0 92 LYS 0 93 TYR 0 94 GLY 0 95 GLU 0 96 ILE 0 97 GLU 0 98 GLU 0 99 MET 0 100 ASN 0 101 VAL 0 102 CYS 0 103 ASP 0 104 ASN 0 105 LEU 0 106 GLY 0 107 ASP 0 108 HIS 0 109 LEU 0 110 VAL 0 111 GLY 0 112 ASN 0 113 VAL 0 114 TYR 0 115 ILE 0 116 LYS 0 117 PHE 0 118 ARG 0 119 ARG 0 120 GLU 0 121 GLU 0 122 ASP 0 123 ALA 0 124 GLU 0 125 LYS 0 126 ALA 0 127 VAL 0 128 GLN 0 129 ASP 0 130 LEU 0 131 ASN 0 132 GLU 0 133 ARG 0 134 TRP 0 135 PHE 0 136 GLY 0 137 GLY 0 138 ARG 0 139 PRO 0 140 VAL 0 141 HIS 0 142 ALA 0 143 GLU 0 144 LEU 0 145 SER 0 146 PRO 0 147 VAL 0 148 THR 0 149 ASP 0 150 PHE 0 151 ARG 0 152 GLU 0 153 ALA 0 154 CYS 0 155 CYS 0 156 ARG 0 157 GLN 0 158 TYR 0 159 GLU 0 160 LEU 0 161 GLY 0 162 GLU 0 163 CYS 0 164 THR 0 165 ARG 0 166 GLY 0 167 GLY 0 168 PHE 0 169 CYS 0 170 ASN 0 171 PHE 0 172 MET 0 173 HIS 0 174 LEU 0 175 LYS 0 176 PRO 0 177 ILE 0 178 SER 0 179 ARG 0 180 GLU 0 181 LEU 0 182 CYS 0 183 ARG 0 184 LYS 0 185 LEU 0 186 TYR 0 187 ASN 0 188 ARG 0 189 SER 0 190 LYS 0 191 LYS 0 192 ARG 0 193 TYR 0 194 GLY 0 195 ARG 0 196 ARG 0 197 ARG 0 198 ARG 0 199 SER 0 200 ARG 0 201 SER 0 202 HIS 0 203 SER 0 204 PRO 0 205 SER 0 206 LYS 0 207 SER 0 208 ARG 0 209 CYS 0 210 ARG 0 211 ARG 0 212 SER 0 213 ARG 0 214 SER 0 215 ALA 0 216 GLY 0 217 ARG 0 218 VAL 0 219 SER 0 220 ARG 0 221 ARG # 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 . 25.972 -9.866 -22.385 1.00 72.27 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.760 -8.579 -21.676 1.00 72.27 1 A 1 ATOM 3 C C . MET A 0 1 . 24.298 -8.393 -21.270 1.00 72.27 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.327 -7.383 -22.459 1.00 72.27 1 A 1 ATOM 5 O O . MET A 0 1 . 24.064 -8.188 -20.090 1.00 72.27 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.398 -6.112 -21.602 1.00 72.27 1 A 1 ATOM 7 S SD . MET A 0 1 . 27.247 -4.735 -22.418 1.00 72.27 1 A 1 ATOM 8 C CE . MET A 0 1 . 28.956 -4.961 -21.848 1.00 72.27 1 A 1 ATOM 9 N N . ALA A 0 2 . 23.326 -8.536 -22.183 1.00 77.54 2 A 1 ATOM 10 C CA . ALA A 0 2 . 21.895 -8.410 -21.864 1.00 77.54 2 A 1 ATOM 11 C C . ALA A 0 2 . 21.413 -9.361 -20.748 1.00 77.54 2 A 1 ATOM 12 C CB . ALA A 0 2 . 21.098 -8.630 -23.155 1.00 77.54 2 A 1 ATOM 13 O O . ALA A 0 2 . 20.753 -8.912 -19.820 1.00 77.54 2 A 1 ATOM 14 N N . GLU A 0 3 . 21.810 -10.638 -20.778 1.00 79.18 3 A 1 ATOM 15 C CA . GLU A 0 3 . 21.448 -11.611 -19.729 1.00 79.18 3 A 1 ATOM 16 C C . GLU A 0 3 . 21.970 -11.207 -18.345 1.00 79.18 3 A 1 ATOM 17 C CB . GLU A 0 3 . 22.024 -12.986 -20.079 1.00 79.18 3 A 1 ATOM 18 O O . GLU A 0 3 . 21.248 -11.288 -17.355 1.00 79.18 3 A 1 ATOM 19 C CG . GLU A 0 3 . 21.398 -13.589 -21.343 1.00 79.18 3 A 1 ATOM 20 C CD . GLU A 0 3 . 21.984 -14.968 -21.677 1.00 79.18 3 A 1 ATOM 21 O OE1 . GLU A 0 3 . 21.362 -15.658 -22.510 1.00 79.18 3 A 1 ATOM 22 O OE2 . GLU A 0 3 . 23.080 -15.274 -21.155 1.00 79.18 3 A 1 ATOM 23 N N . TYR A 0 4 . 23.207 -10.699 -18.277 1.00 77.81 4 A 1 ATOM 24 C CA . TYR A 0 4 . 23.778 -10.189 -17.033 1.00 77.81 4 A 1 ATOM 25 C C . TYR A 0 4 . 22.979 -8.989 -16.513 1.00 77.81 4 A 1 ATOM 26 C CB . TYR A 0 4 . 25.255 -9.829 -17.230 1.00 77.81 4 A 1 ATOM 27 O O . TYR A 0 4 . 22.609 -8.976 -15.342 1.00 77.81 4 A 1 ATOM 28 C CG . TYR A 0 4 . 25.906 -9.278 -15.976 1.00 77.81 4 A 1 ATOM 29 C CD1 . TYR A 0 4 . 26.141 -7.895 -15.843 1.00 77.81 4 A 1 ATOM 30 C CD2 . TYR A 0 4 . 26.243 -10.154 -14.926 1.00 77.81 4 A 1 ATOM 31 C CE1 . TYR A 0 4 . 26.725 -7.391 -14.664 1.00 77.81 4 A 1 ATOM 32 C CE2 . TYR A 0 4 . 26.827 -9.653 -13.748 1.00 77.81 4 A 1 ATOM 33 O OH . TYR A 0 4 . 27.641 -7.784 -12.484 1.00 77.81 4 A 1 ATOM 34 C CZ . TYR A 0 4 . 27.070 -8.269 -13.617 1.00 77.81 4 A 1 ATOM 35 N N . LEU A 0 5 . 22.650 -8.025 -17.384 1.00 70.85 5 A 1 ATOM 36 C CA . LEU A 0 5 . 21.846 -6.854 -17.017 1.00 70.85 5 A 1 ATOM 37 C C . LEU A 0 5 . 20.448 -7.251 -16.518 1.00 70.85 5 A 1 ATOM 38 C CB . LEU A 0 5 . 21.754 -5.878 -18.203 1.00 70.85 5 A 1 ATOM 39 O O . LEU A 0 5 . 20.013 -6.757 -15.481 1.00 70.85 5 A 1 ATOM 40 C CG . LEU A 0 5 . 23.082 -5.201 -18.589 1.00 70.85 5 A 1 ATOM 41 C CD1 . LEU A 0 5 . 22.864 -4.327 -19.824 1.00 70.85 5 A 1 ATOM 42 C CD2 . LEU A 0 5 . 23.652 -4.326 -17.471 1.00 70.85 5 A 1 ATOM 43 N N . ALA A 0 6 . 19.782 -8.193 -17.190 1.00 75.98 6 A 1 ATOM 44 C CA . ALA A 0 6 . 18.488 -8.718 -16.758 1.00 75.98 6 A 1 ATOM 45 C C . ALA A 0 6 . 18.576 -9.438 -15.400 1.00 75.98 6 A 1 ATOM 46 C CB . ALA A 0 6 . 17.955 -9.648 -17.853 1.00 75.98 6 A 1 ATOM 47 O O . ALA A 0 6 . 17.671 -9.311 -14.582 1.00 75.98 6 A 1 ATOM 48 N N . SER A 0 7 . 19.679 -10.147 -15.129 1.00 79.06 7 A 1 ATOM 49 C CA . SER A 0 7 . 19.878 -10.866 -13.860 1.00 79.06 7 A 1 ATOM 50 C C . SER A 0 7 . 20.123 -9.950 -12.658 1.00 79.06 7 A 1 ATOM 51 C CB . SER A 0 7 . 21.027 -11.873 -13.991 1.00 79.06 7 A 1 ATOM 52 O O . SER A 0 7 . 19.832 -10.333 -11.525 1.00 79.06 7 A 1 ATOM 53 O OG . SER A 0 7 . 22.303 -11.254 -13.957 1.00 79.06 7 A 1 ATOM 54 N N . ILE A 0 8 . 20.674 -8.751 -12.885 1.00 80.31 8 A 1 ATOM 55 C CA . ILE A 0 8 . 20.924 -7.777 -11.815 1.00 80.31 8 A 1 ATOM 56 C C . ILE A 0 8 . 19.775 -6.781 -11.645 1.00 80.31 8 A 1 ATOM 57 C CB . ILE A 0 8 . 22.282 -7.059 -11.978 1.00 80.31 8 A 1 ATOM 58 O O . ILE A 0 8 . 19.690 -6.181 -10.575 1.00 80.31 8 A 1 ATOM 59 C CG1 . ILE A 0 8 . 22.325 -6.171 -13.238 1.00 80.31 8 A 1 ATOM 60 C CG2 . ILE A 0 8 . 23.430 -8.086 -11.946 1.00 80.31 8 A 1 ATOM 61 C CD1 . ILE A 0 8 . 23.604 -5.343 -13.388 1.00 80.31 8 A 1 ATOM 62 N N . PHE A 0 9 . 18.906 -6.612 -12.646 1.00 78.18 9 A 1 ATOM 63 C CA . PHE A 0 9 . 17.829 -5.623 -12.632 1.00 78.18 9 A 1 ATOM 64 C C . PHE A 0 9 . 16.928 -5.774 -11.399 1.00 78.18 9 A 1 ATOM 65 C CB . PHE A 0 9 . 17.015 -5.729 -13.926 1.00 78.18 9 A 1 ATOM 66 O O . PHE A 0 9 . 16.498 -6.872 -11.048 1.00 78.18 9 A 1 ATOM 67 C CG . PHE A 0 9 . 15.999 -4.616 -14.088 1.00 78.18 9 A 1 ATOM 68 C CD1 . PHE A 0 9 . 14.640 -4.845 -13.808 1.00 78.18 9 A 1 ATOM 69 C CD2 . PHE A 0 9 . 16.419 -3.344 -14.520 1.00 78.18 9 A 1 ATOM 70 C CE1 . PHE A 0 9 . 13.705 -3.809 -13.981 1.00 78.18 9 A 1 ATOM 71 C CE2 . PHE A 0 9 . 15.482 -2.308 -14.685 1.00 78.18 9 A 1 ATOM 72 C CZ . PHE A 0 9 . 14.123 -2.541 -14.414 1.00 78.18 9 A 1 ATOM 73 N N . GLY A 0 10 . 16.682 -4.666 -10.696 1.00 72.93 10 A 1 ATOM 74 C CA . GLY A 0 10 . 15.869 -4.658 -9.473 1.00 72.93 10 A 1 ATOM 75 C C . GLY A 0 10 . 16.539 -5.276 -8.235 1.00 72.93 10 A 1 ATOM 76 O O . GLY A 0 10 . 15.969 -5.249 -7.140 1.00 72.93 10 A 1 ATOM 77 N N . THR A 0 11 . 17.758 -5.808 -8.365 1.00 80.75 11 A 1 ATOM 78 C CA . THR A 0 11 . 18.558 -6.298 -7.234 1.00 80.75 11 A 1 ATOM 79 C C . THR A 0 11 . 19.454 -5.195 -6.675 1.00 80.75 11 A 1 ATOM 80 C CB . THR A 0 11 . 19.390 -7.546 -7.578 1.00 80.75 11 A 1 ATOM 81 O O . THR A 0 11 . 19.691 -4.167 -7.302 1.00 80.75 11 A 1 ATOM 82 C CG2 . THR A 0 11 . 18.625 -8.616 -8.354 1.00 80.75 11 A 1 ATOM 83 O OG1 . THR A 0 11 . 20.551 -7.203 -8.292 1.00 80.75 11 A 1 ATOM 84 N N . GLU A 0 12 . 20.023 -5.414 -5.491 1.00 76.82 12 A 1 ATOM 85 C CA . GLU A 0 12 . 20.976 -4.474 -4.883 1.00 76.82 12 A 1 ATOM 86 C C . GLU A 0 12 . 22.269 -4.308 -5.701 1.00 76.82 12 A 1 ATOM 87 C CB . GLU A 0 12 . 21.317 -4.956 -3.470 1.00 76.82 12 A 1 ATOM 88 O O . GLU A 0 12 . 22.961 -3.298 -5.550 1.00 76.82 12 A 1 ATOM 89 C CG . GLU A 0 12 . 20.080 -4.963 -2.558 1.00 76.82 12 A 1 ATOM 90 C CD . GLU A 0 12 . 20.370 -5.507 -1.154 1.00 76.82 12 A 1 ATOM 91 O OE1 . GLU A 0 12 . 19.390 -5.565 -0.380 1.00 76.82 12 A 1 ATOM 92 O OE2 . GLU A 0 12 . 21.533 -5.880 -0.890 1.00 76.82 12 A 1 ATOM 93 N N . LYS A 0 13 . 22.571 -5.274 -6.587 1.00 81.96 13 A 1 ATOM 94 C CA . LYS A 0 13 . 23.723 -5.243 -7.499 1.00 81.96 13 A 1 ATOM 95 C C . LYS A 0 13 . 23.516 -4.289 -8.675 1.00 81.96 13 A 1 ATOM 96 C CB . LYS A 0 13 . 24.034 -6.653 -8.025 1.00 81.96 13 A 1 ATOM 97 O O . LYS A 0 13 . 24.507 -3.888 -9.285 1.00 81.96 13 A 1 ATOM 98 C CG . LYS A 0 13 . 24.413 -7.645 -6.916 1.00 81.96 13 A 1 ATOM 99 C CD . LYS A 0 13 . 24.766 -9.012 -7.517 1.00 81.96 13 A 1 ATOM 100 C CE . LYS A 0 13 . 25.131 -9.999 -6.402 1.00 81.96 13 A 1 ATOM 101 N NZ . LYS A 0 13 . 25.419 -11.353 -6.942 1.00 81.96 13 A 1 ATOM 102 N N . ASP A 0 14 . 22.269 -3.926 -8.987 1.00 84.82 14 A 1 ATOM 103 C CA . ASP A 0 14 . 21.983 -2.879 -9.961 1.00 84.82 14 A 1 ATOM 104 C C . ASP A 0 14 . 22.462 -1.533 -9.409 1.00 84.82 14 A 1 ATOM 105 C CB . ASP A 0 14 . 20.492 -2.832 -10.309 1.00 84.82 14 A 1 ATOM 106 O O . ASP A 0 14 . 21.983 -1.046 -8.381 1.00 84.82 14 A 1 ATOM 107 C CG . ASP A 0 14 . 20.227 -2.038 -11.586 1.00 84.82 14 A 1 ATOM 108 O OD1 . ASP A 0 14 . 21.039 -1.142 -11.919 1.00 84.82 14 A 1 ATOM 109 O OD2 . ASP A 0 14 . 19.200 -2.322 -12.238 1.00 84.82 14 A 1 ATOM 110 N N . LYS A 0 15 . 23.460 -0.951 -10.074 1.00 86.05 15 A 1 ATOM 111 C CA . LYS A 0 15 . 24.030 0.349 -9.701 1.00 86.05 15 A 1 ATOM 112 C C . LYS A 0 15 . 23.325 1.520 -10.386 1.00 86.05 15 A 1 ATOM 113 C CB . LYS A 0 15 . 25.539 0.362 -9.982 1.00 86.05 15 A 1 ATOM 114 O O . LYS A 0 15 . 23.574 2.655 -9.997 1.00 86.05 15 A 1 ATOM 115 C CG . LYS A 0 15 . 26.306 -0.635 -9.101 1.00 86.05 15 A 1 ATOM 116 C CD . LYS A 0 15 . 27.814 -0.497 -9.337 1.00 86.05 15 A 1 ATOM 117 C CE . LYS A 0 15 . 28.581 -1.478 -8.445 1.00 86.05 15 A 1 ATOM 118 N NZ . LYS A 0 15 . 30.047 -1.341 -8.634 1.00 86.05 15 A 1 ATOM 119 N N . VAL A 0 16 . 22.482 1.251 -11.383 1.00 90.73 16 A 1 ATOM 120 C CA . VAL A 0 16 . 21.779 2.264 -12.178 1.00 90.73 16 A 1 ATOM 121 C C . VAL A 0 16 . 20.372 2.473 -11.630 1.00 90.73 16 A 1 ATOM 122 C CB . VAL A 0 16 . 21.746 1.854 -13.665 1.00 90.73 16 A 1 ATOM 123 O O . VAL A 0 16 . 19.986 3.604 -11.340 1.00 90.73 16 A 1 ATOM 124 C CG1 . VAL A 0 16 . 20.974 2.867 -14.515 1.00 90.73 16 A 1 ATOM 125 C CG2 . VAL A 0 16 . 23.167 1.735 -14.234 1.00 90.73 16 A 1 ATOM 126 N N . ASN A 0 17 . 19.619 1.388 -11.443 1.00 91.46 17 A 1 ATOM 127 C CA . ASN A 0 17 . 18.225 1.462 -11.012 1.00 91.46 17 A 1 ATOM 128 C C . ASN A 0 17 . 18.096 1.338 -9.491 1.00 91.46 17 A 1 ATOM 129 C CB . ASN A 0 17 . 17.373 0.434 -11.766 1.00 91.46 17 A 1 ATOM 130 O O . ASN A 0 17 . 18.829 0.605 -8.816 1.00 91.46 17 A 1 ATOM 131 C CG . ASN A 0 17 . 17.548 0.565 -13.266 1.00 91.46 17 A 1 ATOM 132 N ND2 . ASN A 0 17 . 18.145 -0.400 -13.915 1.00 91.46 17 A 1 ATOM 133 O OD1 . ASN A 0 17 . 17.189 1.561 -13.869 1.00 91.46 17 A 1 ATOM 134 N N . CYS A 0 18 . 17.140 2.068 -8.926 1.00 94.30 18 A 1 ATOM 135 C CA . CYS A 0 18 . 16.856 2.013 -7.501 1.00 94.30 18 A 1 ATOM 136 C C . CYS A 0 18 . 16.113 0.720 -7.154 1.00 94.30 18 A 1 ATOM 137 C CB . CYS A 0 18 . 16.050 3.247 -7.124 1.00 94.30 18 A 1 ATOM 138 O O . CYS A 0 18 . 14.954 0.538 -7.525 1.00 94.30 18 A 1 ATOM 139 S SG . CYS A 0 18 . 15.800 3.326 -5.331 1.00 94.30 18 A 1 ATOM 140 N N . SER A 0 19 . 16.760 -0.165 -6.394 1.00 91.63 19 A 1 ATOM 141 C CA . SER A 0 19 . 16.154 -1.427 -5.960 1.00 91.63 19 A 1 ATOM 142 C C . SER A 0 19 . 14.930 -1.216 -5.063 1.00 91.63 19 A 1 ATOM 143 C CB . SER A 0 19 . 17.196 -2.285 -5.237 1.00 91.63 19 A 1 ATOM 144 O O . SER A 0 19 . 13.966 -1.967 -5.174 1.00 91.63 19 A 1 ATOM 145 O OG . SER A 0 19 . 17.768 -1.567 -4.154 1.00 91.63 19 A 1 ATOM 146 N N . PHE A 0 20 . 14.933 -0.186 -4.206 1.00 93.12 20 A 1 ATOM 147 C CA . PHE A 0 20 . 13.785 0.133 -3.350 1.00 93.12 20 A 1 ATOM 148 C C . PHE A 0 20 . 12.600 0.643 -4.159 1.00 93.12 20 A 1 ATOM 149 C CB . PHE A 0 20 . 14.167 1.146 -2.264 1.00 93.12 20 A 1 ATOM 150 O O . PHE A 0 20 . 11.505 0.116 -4.007 1.00 93.12 20 A 1 ATOM 151 C CG . PHE A 0 20 . 15.078 0.574 -1.200 1.00 93.12 20 A 1 ATOM 152 C CD1 . PHE A 0 20 . 14.623 -0.485 -0.391 1.00 93.12 20 A 1 ATOM 153 C CD2 . PHE A 0 20 . 16.378 1.083 -1.023 1.00 93.12 20 A 1 ATOM 154 C CE1 . PHE A 0 20 . 15.473 -1.050 0.575 1.00 93.12 20 A 1 ATOM 155 C CE2 . PHE A 0 20 . 17.225 0.525 -0.048 1.00 93.12 20 A 1 ATOM 156 C CZ . PHE A 0 20 . 16.774 -0.546 0.746 1.00 93.12 20 A 1 ATOM 157 N N . TYR A 0 21 . 12.815 1.588 -5.075 1.00 95.17 21 A 1 ATOM 158 C CA . TYR A 0 21 . 11.728 2.044 -5.935 1.00 95.17 21 A 1 ATOM 159 C C . TYR A 0 21 . 11.159 0.894 -6.770 1.00 95.17 21 A 1 ATOM 160 C CB . TYR A 0 21 . 12.205 3.180 -6.834 1.00 95.17 21 A 1 ATOM 161 O O . TYR A 0 21 . 9.949 0.738 -6.842 1.00 95.17 21 A 1 ATOM 162 C CG . TYR A 0 21 . 11.081 3.733 -7.674 1.00 95.17 21 A 1 ATOM 163 C CD1 . TYR A 0 21 . 10.898 3.282 -8.996 1.00 95.17 21 A 1 ATOM 164 C CD2 . TYR A 0 21 . 10.150 4.610 -7.088 1.00 95.17 21 A 1 ATOM 165 C CE1 . TYR A 0 21 . 9.766 3.695 -9.719 1.00 95.17 21 A 1 ATOM 166 C CE2 . TYR A 0 21 . 9.012 5.013 -7.807 1.00 95.17 21 A 1 ATOM 167 O OH . TYR A 0 21 . 7.669 4.839 -9.779 1.00 95.17 21 A 1 ATOM 168 C CZ . TYR A 0 21 . 8.812 4.541 -9.119 1.00 95.17 21 A 1 ATOM 169 N N . PHE A 0 22 . 12.011 0.032 -7.330 1.00 92.28 22 A 1 ATOM 170 C CA . PHE A 0 22 . 11.547 -1.120 -8.100 1.00 92.28 22 A 1 ATOM 171 C C . PHE A 0 22 . 10.702 -2.098 -7.266 1.00 92.28 22 A 1 ATOM 172 C CB . PHE A 0 22 . 12.761 -1.819 -8.720 1.00 92.28 22 A 1 ATOM 173 O O . PHE A 0 22 . 9.627 -2.502 -7.697 1.00 92.28 22 A 1 ATOM 174 C CG . PHE A 0 22 . 12.372 -3.024 -9.546 1.00 92.28 22 A 1 ATOM 175 C CD1 . PHE A 0 22 . 12.560 -4.325 -9.042 1.00 92.28 22 A 1 ATOM 176 C CD2 . PHE A 0 22 . 11.747 -2.840 -10.792 1.00 92.28 22 A 1 ATOM 177 C CE1 . PHE A 0 22 . 12.153 -5.439 -9.798 1.00 92.28 22 A 1 ATOM 178 C CE2 . PHE A 0 22 . 11.311 -3.952 -11.530 1.00 92.28 22 A 1 ATOM 179 C CZ . PHE A 0 22 . 11.529 -5.251 -11.043 1.00 92.28 22 A 1 ATOM 180 N N . LYS A 0 23 . 11.165 -2.469 -6.065 1.00 92.33 23 A 1 ATOM 181 C CA . LYS A 0 23 . 10.485 -3.472 -5.227 1.00 92.33 23 A 1 ATOM 182 C C . LYS A 0 23 . 9.283 -2.933 -4.461 1.00 92.33 23 A 1 ATOM 183 C CB . LYS A 0 23 . 11.474 -4.084 -4.231 1.00 92.33 23 A 1 ATOM 184 O O . LYS A 0 23 . 8.368 -3.693 -4.174 1.00 92.33 23 A 1 ATOM 185 C CG . LYS A 0 23 . 12.511 -4.978 -4.917 1.00 92.33 23 A 1 ATOM 186 C CD . LYS A 0 23 . 13.393 -5.617 -3.844 1.00 92.33 23 A 1 ATOM 187 C CE . LYS A 0 23 . 14.475 -6.474 -4.496 1.00 92.33 23 A 1 ATOM 188 N NZ . LYS A 0 23 . 15.214 -7.238 -3.463 1.00 92.33 23 A 1 ATOM 189 N N . ILE A 0 24 . 9.317 -1.660 -4.080 1.00 95.07 24 A 1 ATOM 190 C CA . ILE A 0 24 . 8.379 -1.054 -3.126 1.00 95.07 24 A 1 ATOM 191 C C . ILE A 0 24 . 7.497 0.001 -3.807 1.00 95.07 24 A 1 ATOM 192 C CB . ILE A 0 24 . 9.162 -0.465 -1.924 1.00 95.07 24 A 1 ATOM 193 O O . ILE A 0 24 . 6.471 0.408 -3.274 1.00 95.07 24 A 1 ATOM 194 C CG1 . ILE A 0 24 . 10.303 -1.373 -1.399 1.00 95.07 24 A 1 ATOM 195 C CG2 . ILE A 0 24 . 8.207 -0.126 -0.771 1.00 95.07 24 A 1 ATOM 196 C CD1 . ILE A 0 24 . 9.856 -2.728 -0.849 1.00 95.07 24 A 1 ATOM 197 N N . GLY A 0 25 . 7.873 0.474 -4.996 1.00 95.47 25 A 1 ATOM 198 C CA . GLY A 0 25 . 7.196 1.578 -5.679 1.00 95.47 25 A 1 ATOM 199 C C . GLY A 0 25 . 7.422 2.939 -5.023 1.00 95.47 25 A 1 ATOM 200 O O . GLY A 0 25 . 6.839 3.921 -5.457 1.00 95.47 25 A 1 ATOM 201 N N . ALA A 0 26 . 8.263 3.006 -3.989 1.00 95.88 26 A 1 ATOM 202 C CA . ALA A 0 26 . 8.590 4.218 -3.255 1.00 95.88 26 A 1 ATOM 203 C C . ALA A 0 26 . 10.046 4.182 -2.775 1.00 95.88 26 A 1 ATOM 204 C CB . ALA A 0 26 . 7.618 4.369 -2.083 1.00 95.88 26 A 1 ATOM 205 O O . ALA A 0 26 . 10.653 3.121 -2.610 1.00 95.88 26 A 1 ATOM 206 N N . CYS A 0 27 . 10.623 5.358 -2.549 1.00 95.69 27 A 1 ATOM 207 C CA . CYS A 0 27 . 12.004 5.510 -2.111 1.00 95.69 27 A 1 ATOM 208 C C . CYS A 0 27 . 12.110 6.703 -1.169 1.00 95.69 27 A 1 ATOM 209 C CB . CYS A 0 27 . 12.865 5.714 -3.358 1.00 95.69 27 A 1 ATOM 210 O O . CYS A 0 27 . 11.641 7.791 -1.492 1.00 95.69 27 A 1 ATOM 211 S SG . CYS A 0 27 . 14.612 6.032 -2.962 1.00 95.69 27 A 1 ATOM 212 N N . ARG A 0 28 . 12.794 6.525 -0.035 1.00 94.50 28 A 1 ATOM 213 C CA . ARG A 0 28 . 12.996 7.583 0.968 1.00 94.50 28 A 1 ATOM 214 C C . ARG A 0 28 . 13.713 8.835 0.451 1.00 94.50 28 A 1 ATOM 215 C CB . ARG A 0 28 . 13.727 7.000 2.184 1.00 94.50 28 A 1 ATOM 216 O O . ARG A 0 28 . 13.623 9.877 1.078 1.00 94.50 28 A 1 ATOM 217 C CG . ARG A 0 28 . 15.198 6.673 1.880 1.00 94.50 28 A 1 ATOM 218 C CD . ARG A 0 28 . 15.918 6.154 3.125 1.00 94.50 28 A 1 ATOM 219 N NE . ARG A 0 28 . 16.336 4.755 2.953 1.00 94.50 28 A 1 ATOM 220 N NH1 . ARG A 0 28 . 17.595 4.591 4.849 1.00 94.50 28 A 1 ATOM 221 N NH2 . ARG A 0 28 . 17.569 2.902 3.392 1.00 94.50 28 A 1 ATOM 222 C CZ . ARG A 0 28 . 17.165 4.094 3.726 1.00 94.50 28 A 1 ATOM 223 N N . HIS A 0 29 . 14.454 8.722 -0.652 1.00 94.90 29 A 1 ATOM 224 C CA . HIS A 0 29 . 15.162 9.849 -1.263 1.00 94.90 29 A 1 ATOM 225 C C . HIS A 0 29 . 14.321 10.573 -2.327 1.00 94.90 29 A 1 ATOM 226 C CB . HIS A 0 29 . 16.502 9.369 -1.841 1.00 94.90 29 A 1 ATOM 227 O O . HIS A 0 29 . 14.775 11.582 -2.854 1.00 94.90 29 A 1 ATOM 228 C CG . HIS A 0 29 . 17.376 8.619 -0.864 1.00 94.90 29 A 1 ATOM 229 C CD2 . HIS A 0 29 . 17.809 9.054 0.362 1.00 94.90 29 A 1 ATOM 230 N ND1 . HIS A 0 29 . 17.891 7.357 -1.050 1.00 94.90 29 A 1 ATOM 231 C CE1 . HIS A 0 29 . 18.617 7.039 0.033 1.00 94.90 29 A 1 ATOM 232 N NE2 . HIS A 0 29 . 18.578 8.029 0.933 1.00 94.90 29 A 1 ATOM 233 N N . GLY A 0 30 . 13.128 10.061 -2.666 1.00 92.21 30 A 1 ATOM 234 C CA . GLY A 0 30 . 12.251 10.648 -3.683 1.00 92.21 30 A 1 ATOM 235 C C . GLY A 0 30 . 12.994 10.970 -4.982 1.00 92.21 30 A 1 ATOM 236 O O . GLY A 0 30 . 13.814 10.182 -5.452 1.00 92.21 30 A 1 ATOM 237 N N . GLU A 0 31 . 12.757 12.162 -5.517 1.00 91.58 31 A 1 ATOM 238 C CA . GLU A 0 31 . 13.408 12.670 -6.734 1.00 91.58 31 A 1 ATOM 239 C C . GLU A 0 31 . 14.910 12.964 -6.562 1.00 91.58 31 A 1 ATOM 240 C CB . GLU A 0 31 . 12.673 13.945 -7.181 1.00 91.58 31 A 1 ATOM 241 O O . GLU A 0 31 . 15.635 13.105 -7.541 1.00 91.58 31 A 1 ATOM 242 C CG . GLU A 0 31 . 11.177 13.725 -7.469 1.00 91.58 31 A 1 ATOM 243 C CD . GLU A 0 31 . 10.929 12.613 -8.501 1.00 91.58 31 A 1 ATOM 244 O OE1 . GLU A 0 31 . 10.032 11.773 -8.256 1.00 91.58 31 A 1 ATOM 245 O OE2 . GLU A 0 31 . 11.666 12.577 -9.510 1.00 91.58 31 A 1 ATOM 246 N N . GLN A 0 32 . 15.411 13.027 -5.324 1.00 94.87 32 A 1 ATOM 247 C CA . GLN A 0 32 . 16.837 13.216 -5.029 1.00 94.87 32 A 1 ATOM 248 C C . GLN A 0 32 . 17.607 11.888 -4.972 1.00 94.87 32 A 1 ATOM 249 C CB . GLN A 0 32 . 17.007 14.007 -3.725 1.00 94.87 32 A 1 ATOM 250 O O . GLN A 0 32 . 18.775 11.858 -4.574 1.00 94.87 32 A 1 ATOM 251 C CG . GLN A 0 32 . 16.359 15.396 -3.781 1.00 94.87 32 A 1 ATOM 252 C CD . GLN A 0 32 . 16.582 16.161 -2.482 1.00 94.87 32 A 1 ATOM 253 N NE2 . GLN A 0 32 . 16.944 17.423 -2.546 1.00 94.87 32 A 1 ATOM 254 O OE1 . GLN A 0 32 . 16.447 15.649 -1.386 1.00 94.87 32 A 1 ATOM 255 N N . CYS A 0 33 . 16.971 10.766 -5.324 1.00 94.49 33 A 1 ATOM 256 C CA . CYS A 0 33 . 17.655 9.483 -5.355 1.00 94.49 33 A 1 ATOM 257 C C . CYS A 0 33 . 18.825 9.517 -6.348 1.00 94.49 33 A 1 ATOM 258 C CB . CYS A 0 33 . 16.671 8.362 -5.701 1.00 94.49 33 A 1 ATOM 259 O O . CYS A 0 33 . 18.683 9.928 -7.494 1.00 94.49 33 A 1 ATOM 260 S SG . CYS A 0 33 . 17.400 6.767 -5.216 1.00 94.49 33 A 1 ATOM 261 N N . SER A 0 34 . 19.984 9.008 -5.931 1.00 94.42 34 A 1 ATOM 262 C CA . SER A 0 34 . 21.152 8.864 -6.808 1.00 94.42 34 A 1 ATOM 263 C C . SER A 0 34 . 20.993 7.770 -7.870 1.00 94.42 34 A 1 ATOM 264 C CB . SER A 0 34 . 22.389 8.580 -5.957 1.00 94.42 34 A 1 ATOM 265 O O . SER A 0 34 . 21.850 7.626 -8.740 1.00 94.42 34 A 1 ATOM 266 O OG . SER A 0 34 . 22.208 7.422 -5.151 1.00 94.42 34 A 1 ATOM 267 N N . ARG A 0 35 . 19.924 6.974 -7.780 1.00 93.11 35 A 1 ATOM 268 C CA . ARG A 0 35 . 19.585 5.894 -8.706 1.00 93.11 35 A 1 ATOM 269 C C . ARG A 0 35 . 18.279 6.218 -9.420 1.00 93.11 35 A 1 ATOM 270 C CB . ARG A 0 35 . 19.466 4.568 -7.954 1.00 93.11 35 A 1 ATOM 271 O O . ARG A 0 35 . 17.418 6.897 -8.870 1.00 93.11 35 A 1 ATOM 272 C CG . ARG A 0 35 . 20.753 4.116 -7.256 1.00 93.11 35 A 1 ATOM 273 C CD . ARG A 0 35 . 20.490 2.726 -6.671 1.00 93.11 35 A 1 ATOM 274 N NE . ARG A 0 35 . 21.621 2.201 -5.890 1.00 93.11 35 A 1 ATOM 275 N NH1 . ARG A 0 35 . 20.951 0.006 -5.941 1.00 93.11 35 A 1 ATOM 276 N NH2 . ARG A 0 35 . 22.799 0.549 -4.840 1.00 93.11 35 A 1 ATOM 277 C CZ . ARG A 0 35 . 21.780 0.931 -5.557 1.00 93.11 35 A 1 ATOM 278 N N . LEU A 0 36 . 18.107 5.668 -10.615 1.00 94.07 36 A 1 ATOM 279 C CA . LEU A 0 36 . 16.936 5.937 -11.442 1.00 94.07 36 A 1 ATOM 280 C C . LEU A 0 36 . 15.673 5.261 -10.891 1.00 94.07 36 A 1 ATOM 281 C CB . LEU A 0 36 . 17.222 5.530 -12.898 1.00 94.07 36 A 1 ATOM 282 O O . LEU A 0 36 . 15.684 4.081 -10.518 1.00 94.07 36 A 1 ATOM 283 C CG . LEU A 0 36 . 18.379 6.305 -13.559 1.00 94.07 36 A 1 ATOM 284 C CD1 . LEU A 0 36 . 18.578 5.806 -14.989 1.00 94.07 36 A 1 ATOM 285 C CD2 . LEU A 0 36 . 18.123 7.814 -13.617 1.00 94.07 36 A 1 ATOM 286 N N . HIS A 0 37 . 14.578 6.022 -10.872 1.00 95.00 37 A 1 ATOM 287 C CA . HIS A 0 37 . 13.221 5.557 -10.594 1.00 95.00 37 A 1 ATOM 288 C C . HIS A 0 37 . 12.467 5.401 -11.915 1.00 95.00 37 A 1 ATOM 289 C CB . HIS A 0 37 . 12.509 6.551 -9.663 1.00 95.00 37 A 1 ATOM 290 O O . HIS A 0 37 . 11.936 6.364 -12.462 1.00 95.00 37 A 1 ATOM 291 C CG . HIS A 0 37 . 13.050 6.627 -8.260 1.00 95.00 37 A 1 ATOM 292 C CD2 . HIS A 0 37 . 14.003 5.833 -7.689 1.00 95.00 37 A 1 ATOM 293 N ND1 . HIS A 0 37 . 12.670 7.537 -7.310 1.00 95.00 37 A 1 ATOM 294 C CE1 . HIS A 0 37 . 13.371 7.287 -6.197 1.00 95.00 37 A 1 ATOM 295 N NE2 . HIS A 0 37 . 14.179 6.222 -6.354 1.00 95.00 37 A 1 ATOM 296 N N . ASN A 0 38 . 12.434 4.182 -12.451 1.00 90.81 38 A 1 ATOM 297 C CA . ASN A 0 38 . 11.722 3.916 -13.699 1.00 90.81 38 A 1 ATOM 298 C C . ASN A 0 38 . 10.236 3.715 -13.414 1.00 90.81 38 A 1 ATOM 299 C CB . ASN A 0 38 . 12.341 2.709 -14.414 1.00 90.81 38 A 1 ATOM 300 O O . ASN A 0 38 . 9.826 2.619 -13.023 1.00 90.81 38 A 1 ATOM 301 C CG . ASN A 0 38 . 13.774 2.959 -14.833 1.00 90.81 38 A 1 ATOM 302 N ND2 . ASN A 0 38 . 14.585 1.932 -14.782 1.00 90.81 38 A 1 ATOM 303 O OD1 . ASN A 0 38 . 14.182 4.055 -15.171 1.00 90.81 38 A 1 ATOM 304 N N . LYS A 0 39 . 9.437 4.767 -13.616 1.00 92.06 39 A 1 ATOM 305 C CA . LYS A 0 39 . 7.976 4.660 -13.576 1.00 92.06 39 A 1 ATOM 306 C C . LYS A 0 39 . 7.511 3.713 -14.693 1.00 92.06 39 A 1 ATOM 307 C CB . LYS A 0 39 . 7.301 6.036 -13.702 1.00 92.06 39 A 1 ATOM 308 O O . LYS A 0 39 . 7.910 3.915 -15.844 1.00 92.06 39 A 1 ATOM 309 C CG . LYS A 0 39 . 7.654 6.953 -12.523 1.00 92.06 39 A 1 ATOM 310 C CD . LYS A 0 39 . 6.701 8.143 -12.365 1.00 92.06 39 A 1 ATOM 311 C CE . LYS A 0 39 . 7.108 8.941 -11.116 1.00 92.06 39 A 1 ATOM 312 N NZ . LYS A 0 39 . 5.993 9.754 -10.573 1.00 92.06 39 A 1 ATOM 313 N N . PRO A 0 40 . 6.717 2.674 -14.389 1.00 93.99 40 A 1 ATOM 314 C CA . PRO A 0 40 . 6.229 1.759 -15.414 1.00 93.99 40 A 1 ATOM 315 C C . PRO A 0 40 . 5.250 2.476 -16.354 1.00 93.99 40 A 1 ATOM 316 C CB . PRO A 0 40 . 5.580 0.608 -14.646 1.00 93.99 40 A 1 ATOM 317 O O . PRO A 0 40 . 4.433 3.279 -15.911 1.00 93.99 40 A 1 ATOM 318 C CG . PRO A 0 40 . 5.120 1.268 -13.350 1.00 93.99 40 A 1 ATOM 319 C CD . PRO A 0 40 . 6.193 2.314 -13.078 1.00 93.99 40 A 1 ATOM 320 N N . SER A 0 41 . 5.319 2.174 -17.652 1.00 92.79 41 A 1 ATOM 321 C CA . SER A 0 41 . 4.372 2.691 -18.651 1.00 92.79 41 A 1 ATOM 322 C C . SER A 0 41 . 3.058 1.907 -18.699 1.00 92.79 41 A 1 ATOM 323 C CB . SER A 0 41 . 5.021 2.698 -20.037 1.00 92.79 41 A 1 ATOM 324 O O . SER A 0 41 . 2.060 2.420 -19.186 1.00 92.79 41 A 1 ATOM 325 O OG . SER A 0 41 . 5.593 1.435 -20.340 1.00 92.79 41 A 1 ATOM 326 N N . PHE A 0 42 . 3.060 0.674 -18.197 1.00 94.40 42 A 1 ATOM 327 C CA . PHE A 0 42 . 1.895 -0.184 -18.015 1.00 94.40 42 A 1 ATOM 328 C C . PHE A 0 42 . 2.152 -1.110 -16.823 1.00 94.40 42 A 1 ATOM 329 C CB . PHE A 0 42 . 1.613 -0.992 -19.292 1.00 94.40 42 A 1 ATOM 330 O O . PHE A 0 42 . 3.302 -1.397 -16.479 1.00 94.40 42 A 1 ATOM 331 C CG . PHE A 0 42 . 2.750 -1.900 -19.730 1.00 94.40 42 A 1 ATOM 332 C CD1 . PHE A 0 42 . 3.772 -1.399 -20.556 1.00 94.40 42 A 1 ATOM 333 C CD2 . PHE A 0 42 . 2.797 -3.240 -19.304 1.00 94.40 42 A 1 ATOM 334 C CE1 . PHE A 0 42 . 4.844 -2.225 -20.940 1.00 94.40 42 A 1 ATOM 335 C CE2 . PHE A 0 42 . 3.862 -4.069 -19.692 1.00 94.40 42 A 1 ATOM 336 C CZ . PHE A 0 42 . 4.889 -3.562 -20.507 1.00 94.40 42 A 1 ATOM 337 N N . GLY A 0 43 . 1.090 -1.577 -16.178 1.00 95.33 43 A 1 ATOM 338 C CA . GLY A 0 43 . 1.197 -2.488 -15.048 1.00 95.33 43 A 1 ATOM 339 C C . GLY A 0 43 . -0.150 -2.737 -14.393 1.00 95.33 43 A 1 ATOM 340 O O . GLY A 0 43 . -1.116 -2.020 -14.628 1.00 95.33 43 A 1 ATOM 341 N N . GLN A 0 44 . -0.217 -3.779 -13.571 1.00 97.79 44 A 1 ATOM 342 C CA . GLN A 0 44 . -1.434 -4.162 -12.850 1.00 97.79 44 A 1 ATOM 343 C C . GLN A 0 44 . -1.620 -3.394 -11.538 1.00 97.79 44 A 1 ATOM 344 C CB . GLN A 0 44 . -1.352 -5.662 -12.555 1.00 97.79 44 A 1 ATOM 345 O O . GLN A 0 44 . -2.729 -3.339 -11.009 1.00 97.79 44 A 1 ATOM 346 C CG . GLN A 0 44 . -1.543 -6.516 -13.815 1.00 97.79 44 A 1 ATOM 347 C CD . GLN A 0 44 . -1.512 -8.001 -13.486 1.00 97.79 44 A 1 ATOM 348 N NE2 . GLN A 0 44 . -2.453 -8.787 -13.956 1.00 97.79 44 A 1 ATOM 349 O OE1 . GLN A 0 44 . -0.656 -8.502 -12.772 1.00 97.79 44 A 1 ATOM 350 N N . THR A 0 45 . -0.540 -2.840 -10.992 1.00 98.54 45 A 1 ATOM 351 C CA . THR A 0 45 . -0.524 -2.248 -9.656 1.00 98.54 45 A 1 ATOM 352 C C . THR A 0 45 . -0.481 -0.735 -9.742 1.00 98.54 45 A 1 ATOM 353 C CB . THR A 0 45 . 0.646 -2.775 -8.816 1.00 98.54 45 A 1 ATOM 354 O O . THR A 0 45 . 0.324 -0.169 -10.478 1.00 98.54 45 A 1 ATOM 355 C CG2 . THR A 0 45 . 0.513 -2.402 -7.339 1.00 98.54 45 A 1 ATOM 356 O OG1 . THR A 0 45 . 0.699 -4.184 -8.862 1.00 98.54 45 A 1 ATOM 357 N N . ILE A 0 46 . -1.311 -0.082 -8.940 1.00 98.57 46 A 1 ATOM 358 C CA . ILE A 0 46 . -1.291 1.364 -8.738 1.00 98.57 46 A 1 ATOM 359 C C . ILE A 0 46 . -0.919 1.679 -7.292 1.00 98.57 46 A 1 ATOM 360 C CB . ILE A 0 46 . -2.612 2.034 -9.179 1.00 98.57 46 A 1 ATOM 361 O O . ILE A 0 46 . -1.150 0.872 -6.387 1.00 98.57 46 A 1 ATOM 362 C CG1 . ILE A 0 46 . -3.789 1.759 -8.227 1.00 98.57 46 A 1 ATOM 363 C CG2 . ILE A 0 46 . -2.989 1.577 -10.596 1.00 98.57 46 A 1 ATOM 364 C CD1 . ILE A 0 46 . -4.993 2.670 -8.494 1.00 98.57 46 A 1 ATOM 365 N N . LEU A 0 47 . -0.362 2.864 -7.092 1.00 98.52 47 A 1 ATOM 366 C CA . LEU A 0 47 . -0.082 3.472 -5.803 1.00 98.52 47 A 1 ATOM 367 C C . LEU A 0 47 . -0.924 4.744 -5.673 1.00 98.52 47 A 1 ATOM 368 C CB . LEU A 0 47 . 1.431 3.745 -5.718 1.00 98.52 47 A 1 ATOM 369 O O . LEU A 0 47 . -0.854 5.622 -6.530 1.00 98.52 47 A 1 ATOM 370 C CG . LEU A 0 47 . 1.851 4.684 -4.576 1.00 98.52 47 A 1 ATOM 371 C CD1 . LEU A 0 47 . 1.441 4.160 -3.205 1.00 98.52 47 A 1 ATOM 372 C CD2 . LEU A 0 47 . 3.368 4.853 -4.566 1.00 98.52 47 A 1 ATOM 373 N N . LEU A 0 48 . -1.690 4.846 -4.590 1.00 98.44 48 A 1 ATOM 374 C CA . LEU A 0 48 . -2.344 6.069 -4.138 1.00 98.44 48 A 1 ATOM 375 C C . LEU A 0 48 . -1.525 6.634 -2.978 1.00 98.44 48 A 1 ATOM 376 C CB . LEU A 0 48 . -3.812 5.806 -3.752 1.00 98.44 48 A 1 ATOM 377 O O . LEU A 0 48 . -1.500 6.059 -1.885 1.00 98.44 48 A 1 ATOM 378 C CG . LEU A 0 48 . -4.604 4.957 -4.762 1.00 98.44 48 A 1 ATOM 379 C CD1 . LEU A 0 48 . -6.046 4.739 -4.310 1.00 98.44 48 A 1 ATOM 380 C CD2 . LEU A 0 48 . -4.645 5.636 -6.126 1.00 98.44 48 A 1 ATOM 381 N N . GLN A 0 49 . -0.809 7.723 -3.235 1.00 96.47 49 A 1 ATOM 382 C CA . GLN A 0 49 . 0.146 8.283 -2.284 1.00 96.47 49 A 1 ATOM 383 C C . GLN A 0 49 . -0.574 8.953 -1.112 1.00 96.47 49 A 1 ATOM 384 C CB . GLN A 0 49 . 1.073 9.285 -2.979 1.00 96.47 49 A 1 ATOM 385 O O . GLN A 0 49 . -1.436 9.807 -1.323 1.00 96.47 49 A 1 ATOM 386 C CG . GLN A 0 49 . 1.958 8.657 -4.068 1.00 96.47 49 A 1 ATOM 387 C CD . GLN A 0 49 . 2.908 9.676 -4.692 1.00 96.47 49 A 1 ATOM 388 N NE2 . GLN A 0 49 . 3.800 9.276 -5.569 1.00 96.47 49 A 1 ATOM 389 O OE1 . GLN A 0 49 . 2.878 10.863 -4.405 1.00 96.47 49 A 1 ATOM 390 N N . ASN A 0 50 . -0.190 8.587 0.117 1.00 94.46 50 A 1 ATOM 391 C CA . ASN A 0 50 . -0.653 9.209 1.363 1.00 94.46 50 A 1 ATOM 392 C C . ASN A 0 50 . -2.183 9.449 1.417 1.00 94.46 50 A 1 ATOM 393 C CB . ASN A 0 50 . 0.200 10.463 1.605 1.00 94.46 50 A 1 ATOM 394 O O . ASN A 0 50 . -2.663 10.500 1.868 1.00 94.46 50 A 1 ATOM 395 C CG . ASN A 0 50 . -0.018 11.081 2.972 1.00 94.46 50 A 1 ATOM 396 N ND2 . ASN A 0 50 . 0.298 12.348 3.117 1.00 94.46 50 A 1 ATOM 397 O OD1 . ASN A 0 50 . -0.468 10.475 3.927 1.00 94.46 50 A 1 ATOM 398 N N . LEU A 0 51 . -2.946 8.484 0.891 1.00 96.28 51 A 1 ATOM 399 C CA . LEU A 0 51 . -4.404 8.552 0.825 1.00 96.28 51 A 1 ATOM 400 C C . LEU A 0 51 . -5.025 8.245 2.190 1.00 96.28 51 A 1 ATOM 401 C CB . LEU A 0 51 . -4.902 7.576 -0.255 1.00 96.28 51 A 1 ATOM 402 O O . LEU A 0 51 . -5.970 8.914 2.608 1.00 96.28 51 A 1 ATOM 403 C CG . LEU A 0 51 . -6.428 7.630 -0.463 1.00 96.28 51 A 1 ATOM 404 C CD1 . LEU A 0 51 . -6.854 8.951 -1.101 1.00 96.28 51 A 1 ATOM 405 C CD2 . LEU A 0 51 . -6.872 6.502 -1.385 1.00 96.28 51 A 1 ATOM 406 N N . TYR A 0 52 . -4.486 7.245 2.891 1.00 95.22 52 A 1 ATOM 407 C CA . TYR A 0 52 . -4.916 6.914 4.241 1.00 95.22 52 A 1 ATOM 408 C C . TYR A 0 52 . -4.234 7.834 5.254 1.00 95.22 52 A 1 ATOM 409 C CB . TYR A 0 52 . -4.618 5.444 4.551 1.00 95.22 52 A 1 ATOM 410 O O . TYR A 0 52 . -3.018 7.792 5.422 1.00 95.22 52 A 1 ATOM 411 C CG . TYR A 0 52 . -4.991 5.056 5.970 1.00 95.22 52 A 1 ATOM 412 C CD1 . TYR A 0 52 . -3.976 4.743 6.892 1.00 95.22 52 A 1 ATOM 413 C CD2 . TYR A 0 52 . -6.337 5.078 6.387 1.00 95.22 52 A 1 ATOM 414 C CE1 . TYR A 0 52 . -4.297 4.465 8.231 1.00 95.22 52 A 1 ATOM 415 C CE2 . TYR A 0 52 . -6.668 4.791 7.726 1.00 95.22 52 A 1 ATOM 416 O OH . TYR A 0 52 . -5.920 4.281 9.961 1.00 95.22 52 A 1 ATOM 417 C CZ . TYR A 0 52 . -5.644 4.491 8.648 1.00 95.22 52 A 1 ATOM 418 N N . ILE A 0 53 . -5.021 8.622 5.984 1.00 89.79 53 A 1 ATOM 419 C CA . ILE A 0 53 . -4.529 9.376 7.136 1.00 89.79 53 A 1 ATOM 420 C C . ILE A 0 53 . -5.002 8.658 8.386 1.00 89.79 53 A 1 ATOM 421 C CB . ILE A 0 53 . -4.985 10.845 7.132 1.00 89.79 53 A 1 ATOM 422 O O . ILE A 0 53 . -6.202 8.547 8.639 1.00 89.79 53 A 1 ATOM 423 C CG1 . ILE A 0 53 . -4.716 11.528 5.775 1.00 89.79 53 A 1 ATOM 424 C CG2 . ILE A 0 53 . -4.273 11.592 8.279 1.00 89.79 53 A 1 ATOM 425 C CD1 . ILE A 0 53 . -5.227 12.974 5.762 1.00 89.79 53 A 1 ATOM 426 N N . ALA A 0 54 . -4.056 8.177 9.184 1.00 79.62 54 A 1 ATOM 427 C CA . ALA A 0 54 . -4.412 7.558 10.441 1.00 79.62 54 A 1 ATOM 428 C C . ALA A 0 54 . -5.063 8.599 11.378 1.00 79.62 54 A 1 ATOM 429 C CB . ALA A 0 54 . -3.178 6.883 11.029 1.00 79.62 54 A 1 ATOM 430 O O . ALA A 0 54 . -4.538 9.712 11.483 1.00 79.62 54 A 1 ATOM 431 N N . PRO A 0 55 . -6.163 8.267 12.081 1.00 73.31 55 A 1 ATOM 432 C CA . PRO A 0 55 . -6.875 9.215 12.939 1.00 73.31 55 A 1 ATOM 433 C C . PRO A 0 55 . -5.979 9.932 13.957 1.00 73.31 55 A 1 ATOM 434 C CB . PRO A 0 55 . -7.940 8.381 13.641 1.00 73.31 55 A 1 ATOM 435 O O . PRO A 0 55 . -6.135 11.131 14.191 1.00 73.31 55 A 1 ATOM 436 C CG . PRO A 0 55 . -8.273 7.316 12.605 1.00 73.31 55 A 1 ATOM 437 C CD . PRO A 0 55 . -6.914 7.023 11.981 1.00 73.31 55 A 1 ATOM 438 N N . GLN A 0 56 . -4.991 9.213 14.502 1.00 67.84 56 A 1 ATOM 439 C CA . GLN A 0 56 . -4.004 9.763 15.430 1.00 67.84 56 A 1 ATOM 440 C C . GLN A 0 56 . -3.113 10.858 14.815 1.00 67.84 56 A 1 ATOM 441 C CB . GLN A 0 56 . -3.158 8.625 16.032 1.00 67.84 56 A 1 ATOM 442 O O . GLN A 0 56 . -2.622 11.712 15.545 1.00 67.84 56 A 1 ATOM 443 C CG . GLN A 0 56 . -2.252 7.839 15.061 1.00 67.84 56 A 1 ATOM 444 C CD . GLN A 0 56 . -2.888 6.616 14.405 1.00 67.84 56 A 1 ATOM 445 N NE2 . GLN A 0 56 . -2.076 5.723 13.883 1.00 67.84 56 A 1 ATOM 446 O OE1 . GLN A 0 56 . -4.099 6.452 14.320 1.00 67.84 56 A 1 ATOM 447 N N . ASN A 0 57 . -2.936 10.855 13.489 1.00 65.10 57 A 1 ATOM 448 C CA . ASN A 0 57 . -2.146 11.847 12.758 1.00 65.10 57 A 1 ATOM 449 C C . ASN A 0 57 . -3.013 13.019 12.278 1.00 65.10 57 A 1 ATOM 450 C CB . ASN A 0 57 . -1.443 11.177 11.562 1.00 65.10 57 A 1 ATOM 451 O O . ASN A 0 57 . -2.528 14.143 12.203 1.00 65.10 57 A 1 ATOM 452 C CG . ASN A 0 57 . -0.420 10.117 11.935 1.00 65.10 57 A 1 ATOM 453 N ND2 . ASN A 0 57 . 0.109 9.417 10.959 1.00 65.10 57 A 1 ATOM 454 O OD1 . ASN A 0 57 . -0.083 9.883 13.080 1.00 65.10 57 A 1 ATOM 455 N N . SER A 0 58 . -4.292 12.780 11.957 1.00 58.92 58 A 1 ATOM 456 C CA . SER A 0 58 . -5.222 13.852 11.567 1.00 58.92 58 A 1 ATOM 457 C C . SER A 0 58 . -5.626 14.749 12.739 1.00 58.92 58 A 1 ATOM 458 C CB . SER A 0 58 . -6.484 13.277 10.915 1.00 58.92 58 A 1 ATOM 459 O O . SER A 0 58 . -5.950 15.916 12.541 1.00 58.92 58 A 1 ATOM 460 O OG . SER A 0 58 . -7.070 12.248 11.688 1.00 58.92 58 A 1 ATOM 461 N N . ALA A 0 59 . -5.616 14.213 13.961 1.00 50.30 59 A 1 ATOM 462 C CA . ALA A 0 59 . -6.078 14.902 15.155 1.00 50.30 59 A 1 ATOM 463 C C . ALA A 0 59 . -4.974 15.733 15.829 1.00 50.30 59 A 1 ATOM 464 C CB . ALA A 0 59 . -6.712 13.875 16.091 1.00 50.30 59 A 1 ATOM 465 O O . ALA A 0 59 . -4.608 15.490 16.976 1.00 50.30 59 A 1 ATOM 466 N N . GLN A 0 60 . -4.487 16.765 15.144 1.00 48.31 60 A 1 ATOM 467 C CA . GLN A 0 60 . -4.238 18.023 15.847 1.00 48.31 60 A 1 ATOM 468 C C . GLN A 0 60 . -5.535 18.825 15.758 1.00 48.31 60 A 1 ATOM 469 C CB . GLN A 0 60 . -3.012 18.764 15.293 1.00 48.31 60 A 1 ATOM 470 O O . GLN A 0 60 . -5.698 19.696 14.907 1.00 48.31 60 A 1 ATOM 471 C CG . GLN A 0 60 . -1.705 18.117 15.776 1.00 48.31 60 A 1 ATOM 472 C CD . GLN A 0 60 . -0.456 18.853 15.295 1.00 48.31 60 A 1 ATOM 473 N NE2 . GLN A 0 60 . 0.718 18.353 15.613 1.00 48.31 60 A 1 ATOM 474 O OE1 . GLN A 0 60 . -0.487 19.876 14.634 1.00 48.31 60 A 1 ATOM 475 N N . SER A 0 61 . -6.512 18.474 16.598 1.00 44.47 61 A 1 ATOM 476 C CA . SER A 0 61 . -7.648 19.362 16.844 1.00 44.47 61 A 1 ATOM 477 C C . SER A 0 61 . -7.112 20.723 17.304 1.00 44.47 61 A 1 ATOM 478 C CB . SER A 0 61 . -8.576 18.745 17.899 1.00 44.47 61 A 1 ATOM 479 O O . SER A 0 61 . -6.074 20.779 17.962 1.00 44.47 61 A 1 ATOM 480 O OG . SER A 0 61 . -9.169 17.571 17.372 1.00 44.47 61 A 1 ATOM 481 N N . ALA A 0 62 . -7.808 21.818 16.981 1.00 51.92 62 A 1 ATOM 482 C CA . ALA A 0 62 . -7.407 23.173 17.384 1.00 51.92 62 A 1 ATOM 483 C C . ALA A 0 62 . -7.172 23.310 18.905 1.00 51.92 62 A 1 ATOM 484 C CB . ALA A 0 62 . -8.486 24.149 16.900 1.00 51.92 62 A 1 ATOM 485 O O . ALA A 0 62 . -6.370 24.135 19.331 1.00 51.92 62 A 1 ATOM 486 N N . ASP A 0 63 . -7.807 22.448 19.704 1.00 51.96 63 A 1 ATOM 487 C CA . ASP A 0 63 . -7.663 22.398 21.161 1.00 51.96 63 A 1 ATOM 488 C C . ASP A 0 63 . -6.479 21.537 21.648 1.00 51.96 63 A 1 ATOM 489 C CB . ASP A 0 63 . -8.991 21.922 21.768 1.00 51.96 63 A 1 ATOM 490 O O . ASP A 0 63 . -6.328 21.309 22.847 1.00 51.96 63 A 1 ATOM 491 C CG . ASP A 0 63 . -10.168 22.838 21.416 1.00 51.96 63 A 1 ATOM 492 O OD1 . ASP A 0 63 . -9.961 24.067 21.330 1.00 51.96 63 A 1 ATOM 493 O OD2 . ASP A 0 63 . -11.269 22.281 21.213 1.00 51.96 63 A 1 ATOM 494 N N . GLY A 0 64 . -5.651 21.000 20.744 1.00 50.50 64 A 1 ATOM 495 C CA . GLY A 0 64 . -4.514 20.137 21.084 1.00 50.50 64 A 1 ATOM 496 C C . GLY A 0 64 . -4.903 18.791 21.708 1.00 50.50 64 A 1 ATOM 497 O O . GLY A 0 64 . -4.038 18.072 22.209 1.00 50.50 64 A 1 ATOM 498 N N . SER A 0 65 . -6.190 18.429 21.696 1.00 53.28 65 A 1 ATOM 499 C CA . SER A 0 65 . -6.655 17.149 22.216 1.00 53.28 65 A 1 ATOM 500 C C . SER A 0 65 . -6.361 16.036 21.211 1.00 53.28 65 A 1 ATOM 501 C CB . SER A 0 65 . -8.127 17.213 22.650 1.00 53.28 65 A 1 ATOM 502 O O . SER A 0 65 . -6.901 15.987 20.107 1.00 53.28 65 A 1 ATOM 503 O OG . SER A 0 65 . -9.003 17.519 21.584 1.00 53.28 65 A 1 ATOM 504 N N . HIS A 0 66 . -5.490 15.107 21.603 1.00 55.10 66 A 1 ATOM 505 C CA . HIS A 0 66 . -5.404 13.822 20.925 1.00 55.10 66 A 1 ATOM 506 C C . HIS A 0 66 . -6.759 13.127 21.082 1.00 55.10 66 A 1 ATOM 507 C CB . HIS A 0 66 . -4.269 12.978 21.522 1.00 55.10 66 A 1 ATOM 508 O O . HIS A 0 66 . -7.224 12.914 22.206 1.00 55.10 66 A 1 ATOM 509 C CG . HIS A 0 66 . -2.897 13.471 21.140 1.00 55.10 66 A 1 ATOM 510 C CD2 . HIS A 0 66 . -2.106 14.346 21.838 1.00 55.10 66 A 1 ATOM 511 N ND1 . HIS A 0 66 . -2.206 13.125 20.000 1.00 55.10 66 A 1 ATOM 512 C CE1 . HIS A 0 66 . -1.028 13.768 20.017 1.00 55.10 66 A 1 ATOM 513 N NE2 . HIS A 0 66 . -0.916 14.517 21.123 1.00 55.10 66 A 1 ATOM 514 N N . ILE A 0 67 . -7.407 12.768 19.972 1.00 60.41 67 A 1 ATOM 515 C CA . ILE A 0 67 . -8.583 11.900 20.034 1.00 60.41 67 A 1 ATOM 516 C C . ILE A 0 67 . -8.085 10.549 20.559 1.00 60.41 67 A 1 ATOM 517 C CB . ILE A 0 67 . -9.312 11.776 18.675 1.00 60.41 67 A 1 ATOM 518 O O . ILE A 0 67 . -7.460 9.782 19.828 1.00 60.41 67 A 1 ATOM 519 C CG1 . ILE A 0 67 . -9.689 13.152 18.080 1.00 60.41 67 A 1 ATOM 520 C CG2 . ILE A 0 67 . -10.608 10.961 18.859 1.00 60.41 67 A 1 ATOM 521 C CD1 . ILE A 0 67 . -10.249 13.066 16.652 1.00 60.41 67 A 1 ATOM 522 N N . ASN A 0 68 . -8.329 10.272 21.841 1.00 67.43 68 A 1 ATOM 523 C CA . ASN A 0 68 . -8.050 8.977 22.456 1.00 67.43 68 A 1 ATOM 524 C C . ASN A 0 68 . -9.055 7.951 21.921 1.00 67.43 68 A 1 ATOM 525 C CB . ASN A 0 68 . -8.080 9.096 23.991 1.00 67.43 68 A 1 ATOM 526 O O . ASN A 0 68 . -10.063 7.648 22.558 1.00 67.43 68 A 1 ATOM 527 C CG . ASN A 0 68 . -6.827 9.739 24.553 1.00 67.43 68 A 1 ATOM 528 N ND2 . ASN A 0 68 . -6.960 10.693 25.443 1.00 67.43 68 A 1 ATOM 529 O OD1 . ASN A 0 68 . -5.713 9.380 24.223 1.00 67.43 68 A 1 ATOM 530 N N . LEU A 0 69 . -8.803 7.459 20.711 1.00 77.11 69 A 1 ATOM 531 C CA . LEU A 0 69 . -9.562 6.365 20.126 1.00 77.11 69 A 1 ATOM 532 C C . LEU A 0 69 . -9.109 5.052 20.744 1.00 77.11 69 A 1 ATOM 533 C CB . LEU A 0 69 . -9.396 6.335 18.601 1.00 77.11 69 A 1 ATOM 534 O O . LEU A 0 69 . -7.917 4.775 20.877 1.00 77.11 69 A 1 ATOM 535 C CG . LEU A 0 69 . -10.055 7.528 17.898 1.00 77.11 69 A 1 ATOM 536 C CD1 . LEU A 0 69 . -9.630 7.548 16.439 1.00 77.11 69 A 1 ATOM 537 C CD2 . LEU A 0 69 . -11.585 7.483 17.957 1.00 77.11 69 A 1 ATOM 538 N N . THR A 0 70 . -10.082 4.215 21.075 1.00 85.62 70 A 1 ATOM 539 C CA . THR A 0 70 . -9.797 2.816 21.395 1.00 85.62 70 A 1 ATOM 540 C C . THR A 0 70 . -9.276 2.094 20.151 1.00 85.62 70 A 1 ATOM 541 C CB . THR A 0 70 . -11.032 2.103 21.954 1.00 85.62 70 A 1 ATOM 542 O O . THR A 0 70 . -9.629 2.448 19.024 1.00 85.62 70 A 1 ATOM 543 C CG2 . THR A 0 70 . -11.560 2.768 23.226 1.00 85.62 70 A 1 ATOM 544 O OG1 . THR A 0 70 . -12.078 2.114 21.013 1.00 85.62 70 A 1 ATOM 545 N N . GLU A 0 71 . -8.482 1.039 20.341 1.00 85.02 71 A 1 ATOM 546 C CA . GLU A 0 71 . -7.991 0.193 19.242 1.00 85.02 71 A 1 ATOM 547 C C . GLU A 0 71 . -9.143 -0.322 18.360 1.00 85.02 71 A 1 ATOM 548 C CB . GLU A 0 71 . -7.209 -0.969 19.866 1.00 85.02 71 A 1 ATOM 549 O O . GLU A 0 71 . -9.055 -0.310 17.135 1.00 85.02 71 A 1 ATOM 550 C CG . GLU A 0 71 . -6.517 -1.864 18.828 1.00 85.02 71 A 1 ATOM 551 C CD . GLU A 0 71 . -5.731 -3.019 19.471 1.00 85.02 71 A 1 ATOM 552 O OE1 . GLU A 0 71 . -5.113 -3.784 18.701 1.00 85.02 71 A 1 ATOM 553 O OE2 . GLU A 0 71 . -5.777 -3.147 20.717 1.00 85.02 71 A 1 ATOM 554 N N . VAL A 0 72 . -10.277 -0.666 18.981 1.00 88.22 72 A 1 ATOM 555 C CA . VAL A 0 72 . -11.492 -1.114 18.286 1.00 88.22 72 A 1 ATOM 556 C C . VAL A 0 72 . -12.059 -0.024 17.374 1.00 88.22 72 A 1 ATOM 557 C CB . VAL A 0 72 . -12.559 -1.571 19.301 1.00 88.22 72 A 1 ATOM 558 O O . VAL A 0 72 . -12.384 -0.298 16.221 1.00 88.22 72 A 1 ATOM 559 C CG1 . VAL A 0 72 . -13.838 -2.057 18.606 1.00 88.22 72 A 1 ATOM 560 C CG2 . VAL A 0 72 . -12.037 -2.719 20.178 1.00 88.22 72 A 1 ATOM 561 N N . GLN A 0 73 . -12.163 1.216 17.857 1.00 89.12 73 A 1 ATOM 562 C CA . GLN A 0 73 . -12.650 2.335 17.042 1.00 89.12 73 A 1 ATOM 563 C C . GLN A 0 73 . -11.675 2.672 15.911 1.00 89.12 73 A 1 ATOM 564 C CB . GLN A 0 73 . -12.846 3.570 17.922 1.00 89.12 73 A 1 ATOM 565 O O . GLN A 0 73 . -12.101 2.909 14.782 1.00 89.12 73 A 1 ATOM 566 C CG . GLN A 0 73 . -14.076 3.456 18.833 1.00 89.12 73 A 1 ATOM 567 C CD . GLN A 0 73 . -14.067 4.521 19.923 1.00 89.12 73 A 1 ATOM 568 N NE2 . GLN A 0 73 . -15.214 4.984 20.367 1.00 89.12 73 A 1 ATOM 569 O OE1 . GLN A 0 73 . -13.028 4.915 20.433 1.00 89.12 73 A 1 ATOM 570 N N . ALA A 0 74 . -10.369 2.656 16.191 1.00 88.69 74 A 1 ATOM 571 C CA . ALA A 0 74 . -9.345 2.881 15.177 1.00 88.69 74 A 1 ATOM 572 C C . ALA A 0 74 . -9.401 1.813 14.070 1.00 88.69 74 A 1 ATOM 573 C CB . ALA A 0 74 . -7.979 2.920 15.871 1.00 88.69 74 A 1 ATOM 574 O O . ALA A 0 74 . -9.286 2.151 12.888 1.00 88.69 74 A 1 ATOM 575 N N . GLN A 0 75 . -9.640 0.548 14.434 1.00 91.59 75 A 1 ATOM 576 C CA . GLN A 0 75 . -9.838 -0.533 13.469 1.00 91.59 75 A 1 ATOM 577 C C . GLN A 0 75 . -11.118 -0.338 12.649 1.00 91.59 75 A 1 ATOM 578 C CB . GLN A 0 75 . -9.843 -1.893 14.185 1.00 91.59 75 A 1 ATOM 579 O O . GLN A 0 75 . -11.079 -0.513 11.438 1.00 91.59 75 A 1 ATOM 580 C CG . GLN A 0 75 . -9.846 -3.067 13.186 1.00 91.59 75 A 1 ATOM 581 C CD . GLN A 0 75 . -8.583 -3.131 12.328 1.00 91.59 75 A 1 ATOM 582 N NE2 . GLN A 0 75 . -8.676 -3.410 11.047 1.00 91.59 75 A 1 ATOM 583 O OE1 . GLN A 0 75 . -7.477 -2.925 12.799 1.00 91.59 75 A 1 ATOM 584 N N . GLN A 0 76 . -12.233 0.073 13.263 1.00 92.56 76 A 1 ATOM 585 C CA . GLN A 0 76 . -13.488 0.338 12.543 1.00 92.56 76 A 1 ATOM 586 C C . GLN A 0 76 . -13.355 1.479 11.527 1.00 92.56 76 A 1 ATOM 587 C CB . GLN A 0 76 . -14.598 0.682 13.543 1.00 92.56 76 A 1 ATOM 588 O O . GLN A 0 76 . -13.861 1.368 10.412 1.00 92.56 76 A 1 ATOM 589 C CG . GLN A 0 76 . -15.107 -0.555 14.292 1.00 92.56 76 A 1 ATOM 590 C CD . GLN A 0 76 . -16.097 -0.206 15.398 1.00 92.56 76 A 1 ATOM 591 N NE2 . GLN A 0 76 . -16.765 -1.189 15.960 1.00 92.56 76 A 1 ATOM 592 O OE1 . GLN A 0 76 . -16.303 0.931 15.791 1.00 92.56 76 A 1 ATOM 593 N N . ILE A 0 77 . -12.655 2.559 11.889 1.00 91.63 77 A 1 ATOM 594 C CA . ILE A 0 77 . -12.379 3.673 10.969 1.00 91.63 77 A 1 ATOM 595 C C . ILE A 0 77 . -11.516 3.190 9.800 1.00 91.63 77 A 1 ATOM 596 C CB . ILE A 0 77 . -11.712 4.847 11.719 1.00 91.63 77 A 1 ATOM 597 O O . ILE A 0 77 . -11.812 3.494 8.644 1.00 91.63 77 A 1 ATOM 598 C CG1 . ILE A 0 77 . -12.705 5.483 12.719 1.00 91.63 77 A 1 ATOM 599 C CG2 . ILE A 0 77 . -11.219 5.914 10.722 1.00 91.63 77 A 1 ATOM 600 C CD1 . ILE A 0 77 . -12.024 6.372 13.767 1.00 91.63 77 A 1 ATOM 601 N N . PHE A 0 78 . -10.474 2.407 10.090 1.00 94.66 78 A 1 ATOM 602 C CA . PHE A 0 78 . -9.615 1.842 9.054 1.00 94.66 78 A 1 ATOM 603 C C . PHE A 0 78 . -10.366 0.877 8.129 1.00 94.66 78 A 1 ATOM 604 C CB . PHE A 0 78 . -8.419 1.151 9.708 1.00 94.66 78 A 1 ATOM 605 O O . PHE A 0 78 . -10.241 0.978 6.913 1.00 94.66 78 A 1 ATOM 606 C CG . PHE A 0 78 . -7.573 0.411 8.695 1.00 94.66 78 A 1 ATOM 607 C CD1 . PHE A 0 78 . -7.538 -0.993 8.692 1.00 94.66 78 A 1 ATOM 608 C CD2 . PHE A 0 78 . -6.893 1.126 7.696 1.00 94.66 78 A 1 ATOM 609 C CE1 . PHE A 0 78 . -6.798 -1.675 7.713 1.00 94.66 78 A 1 ATOM 610 C CE2 . PHE A 0 78 . -6.159 0.443 6.715 1.00 94.66 78 A 1 ATOM 611 C CZ . PHE A 0 78 . -6.110 -0.960 6.722 1.00 94.66 78 A 1 ATOM 612 N N . ASP A 0 79 . -11.175 -0.021 8.686 1.00 95.77 79 A 1 ATOM 613 C CA . ASP A 0 79 . -11.997 -0.960 7.926 1.00 95.77 79 A 1 ATOM 614 C C . ASP A 0 79 . -13.015 -0.225 7.041 1.00 95.77 79 A 1 ATOM 615 C CB . ASP A 0 79 . -12.734 -1.885 8.904 1.00 95.77 79 A 1 ATOM 616 O O . ASP A 0 79 . -13.215 -0.613 5.891 1.00 95.77 79 A 1 ATOM 617 C CG . ASP A 0 79 . -11.909 -3.051 9.466 1.00 95.77 79 A 1 ATOM 618 O OD1 . ASP A 0 79 . -10.781 -3.364 9.016 1.00 95.77 79 A 1 ATOM 619 O OD2 . ASP A 0 79 . -12.458 -3.736 10.353 1.00 95.77 79 A 1 ATOM 620 N N . GLY A 0 80 . -13.620 0.857 7.545 1.00 95.56 80 A 1 ATOM 621 C CA . GLY A 0 80 . -14.517 1.716 6.771 1.00 95.56 80 A 1 ATOM 622 C C . GLY A 0 80 . -13.810 2.373 5.586 1.00 95.56 80 A 1 ATOM 623 O O . GLY A 0 80 . -14.284 2.267 4.457 1.00 95.56 80 A 1 ATOM 624 N N . PHE A 0 81 . -12.635 2.964 5.826 1.00 96.52 81 A 1 ATOM 625 C CA . PHE A 0 81 . -11.779 3.510 4.769 1.00 96.52 81 A 1 ATOM 626 C C . PHE A 0 81 . -11.402 2.442 3.731 1.00 96.52 81 A 1 ATOM 627 C CB . PHE A 0 81 . -10.516 4.108 5.409 1.00 96.52 81 A 1 ATOM 628 O O . PHE A 0 81 . -11.533 2.660 2.526 1.00 96.52 81 A 1 ATOM 629 C CG . PHE A 0 81 . -9.415 4.397 4.408 1.00 96.52 81 A 1 ATOM 630 C CD1 . PHE A 0 81 . -8.411 3.441 4.151 1.00 96.52 81 A 1 ATOM 631 C CD2 . PHE A 0 81 . -9.431 5.603 3.689 1.00 96.52 81 A 1 ATOM 632 C CE1 . PHE A 0 81 . -7.439 3.692 3.166 1.00 96.52 81 A 1 ATOM 633 C CE2 . PHE A 0 81 . -8.451 5.859 2.718 1.00 96.52 81 A 1 ATOM 634 C CZ . PHE A 0 81 . -7.457 4.906 2.457 1.00 96.52 81 A 1 ATOM 635 N N . PHE A 0 82 . -10.946 1.274 4.192 1.00 97.86 82 A 1 ATOM 636 C CA . PHE A 0 82 . -10.534 0.184 3.315 1.00 97.86 82 A 1 ATOM 637 C C . PHE A 0 82 . -11.710 -0.308 2.470 1.00 97.86 82 A 1 ATOM 638 C CB . PHE A 0 82 . -9.935 -0.955 4.152 1.00 97.86 82 A 1 ATOM 639 O O . PHE A 0 82 . -11.560 -0.517 1.269 1.00 97.86 82 A 1 ATOM 640 C CG . PHE A 0 82 . -9.279 -2.041 3.319 1.00 97.86 82 A 1 ATOM 641 C CD1 . PHE A 0 82 . -10.056 -3.029 2.682 1.00 97.86 82 A 1 ATOM 642 C CD2 . PHE A 0 82 . -7.880 -2.055 3.171 1.00 97.86 82 A 1 ATOM 643 C CE1 . PHE A 0 82 . -9.440 -4.018 1.894 1.00 97.86 82 A 1 ATOM 644 C CE2 . PHE A 0 82 . -7.261 -3.047 2.389 1.00 97.86 82 A 1 ATOM 645 C CZ . PHE A 0 82 . -8.041 -4.027 1.749 1.00 97.86 82 A 1 ATOM 646 N N . GLU A 0 83 . -12.889 -0.482 3.073 1.00 97.54 83 A 1 ATOM 647 C CA . GLU A 0 83 . -14.099 -0.856 2.345 1.00 97.54 83 A 1 ATOM 648 C C . GLU A 0 83 . -14.439 0.179 1.274 1.00 97.54 83 A 1 ATOM 649 C CB . GLU A 0 83 . -15.280 -1.092 3.312 1.00 97.54 83 A 1 ATOM 650 O O . GLU A 0 83 . -14.618 -0.203 0.119 1.00 97.54 83 A 1 ATOM 651 C CG . GLU A 0 83 . -16.550 -1.502 2.539 1.00 97.54 83 A 1 ATOM 652 C CD . GLU A 0 83 . -17.568 -2.381 3.289 1.00 97.54 83 A 1 ATOM 653 O OE1 . GLU A 0 83 . -18.222 -3.229 2.628 1.00 97.54 83 A 1 ATOM 654 O OE2 . GLU A 0 83 . -17.780 -2.297 4.516 1.00 97.54 83 A 1 ATOM 655 N N . GLU A 0 84 . -14.481 1.464 1.625 1.00 97.24 84 A 1 ATOM 656 C CA . GLU A 0 84 . -14.825 2.546 0.701 1.00 97.24 84 A 1 ATOM 657 C C . GLU A 0 84 . -13.912 2.555 -0.530 1.00 97.24 84 A 1 ATOM 658 C CB . GLU A 0 84 . -14.780 3.878 1.462 1.00 97.24 84 A 1 ATOM 659 O O . GLU A 0 84 . -14.400 2.457 -1.658 1.00 97.24 84 A 1 ATOM 660 C CG . GLU A 0 84 . -15.274 5.050 0.603 1.00 97.24 84 A 1 ATOM 661 C CD . GLU A 0 84 . -15.294 6.390 1.357 1.00 97.24 84 A 1 ATOM 662 O OE1 . GLU A 0 84 . -15.516 7.415 0.673 1.00 97.24 84 A 1 ATOM 663 O OE2 . GLU A 0 84 . -15.081 6.397 2.590 1.00 97.24 84 A 1 ATOM 664 N N . VAL A 0 85 . -12.590 2.572 -0.323 1.00 97.81 85 A 1 ATOM 665 C CA . VAL A 0 85 . -11.614 2.577 -1.424 1.00 97.81 85 A 1 ATOM 666 C C . VAL A 0 85 . -11.710 1.295 -2.253 1.00 97.81 85 A 1 ATOM 667 C CB . VAL A 0 85 . -10.182 2.786 -0.891 1.00 97.81 85 A 1 ATOM 668 O O . VAL A 0 85 . -11.700 1.357 -3.487 1.00 97.81 85 A 1 ATOM 669 C CG1 . VAL A 0 85 . -9.136 2.737 -2.015 1.00 97.81 85 A 1 ATOM 670 C CG2 . VAL A 0 85 . -10.042 4.152 -0.207 1.00 97.81 85 A 1 ATOM 671 N N . PHE A 0 86 . -11.848 0.134 -1.601 1.00 97.80 86 A 1 ATOM 672 C CA . PHE A 0 86 . -11.938 -1.153 -2.291 1.00 97.80 86 A 1 ATOM 673 C C . PHE A 0 86 . -13.188 -1.237 -3.164 1.00 97.80 86 A 1 ATOM 674 C CB . PHE A 0 86 . -11.939 -2.306 -1.278 1.00 97.80 86 A 1 ATOM 675 O O . PHE A 0 86 . -13.099 -1.628 -4.327 1.00 97.80 86 A 1 ATOM 676 C CG . PHE A 0 86 . -11.810 -3.679 -1.911 1.00 97.80 86 A 1 ATOM 677 C CD1 . PHE A 0 86 . -12.928 -4.319 -2.482 1.00 97.80 86 A 1 ATOM 678 C CD2 . PHE A 0 86 . -10.554 -4.311 -1.947 1.00 97.80 86 A 1 ATOM 679 C CE1 . PHE A 0 86 . -12.787 -5.575 -3.098 1.00 97.80 86 A 1 ATOM 680 C CE2 . PHE A 0 86 . -10.416 -5.574 -2.548 1.00 97.80 86 A 1 ATOM 681 C CZ . PHE A 0 86 . -11.530 -6.204 -3.128 1.00 97.80 86 A 1 ATOM 682 N N . VAL A 0 87 . -14.362 -0.901 -2.613 1.00 96.76 87 A 1 ATOM 683 C CA . VAL A 0 87 . -15.623 -0.924 -3.364 1.00 96.76 87 A 1 ATOM 684 C C . VAL A 0 87 . -15.529 0.046 -4.530 1.00 96.76 87 A 1 ATOM 685 C CB . VAL A 0 87 . -16.851 -0.582 -2.491 1.00 96.76 87 A 1 ATOM 686 O O . VAL A 0 87 . -15.733 -0.366 -5.666 1.00 96.76 87 A 1 ATOM 687 C CG1 . VAL A 0 87 . -18.143 -0.636 -3.321 1.00 96.76 87 A 1 ATOM 688 C CG2 . VAL A 0 87 . -17.042 -1.535 -1.298 1.00 96.76 87 A 1 ATOM 689 N N . GLU A 0 88 . -15.156 1.294 -4.271 1.00 96.96 88 A 1 ATOM 690 C CA . GLU A 0 88 . -15.103 2.330 -5.296 1.00 96.96 88 A 1 ATOM 691 C C . GLU A 0 88 . -14.215 1.921 -6.480 1.00 96.96 88 A 1 ATOM 692 C CB . GLU A 0 88 . -14.591 3.609 -4.620 1.00 96.96 88 A 1 ATOM 693 O O . GLU A 0 88 . -14.632 1.997 -7.642 1.00 96.96 88 A 1 ATOM 694 C CG . GLU A 0 88 . -14.587 4.823 -5.544 1.00 96.96 88 A 1 ATOM 695 C CD . GLU A 0 88 . -15.983 5.287 -5.966 1.00 96.96 88 A 1 ATOM 696 O OE1 . GLU A 0 88 . -16.010 6.231 -6.787 1.00 96.96 88 A 1 ATOM 697 O OE2 . GLU A 0 88 . -17.022 4.763 -5.534 1.00 96.96 88 A 1 ATOM 698 N N . CYS A 0 89 . -13.012 1.415 -6.190 1.00 97.84 89 A 1 ATOM 699 C CA . CYS A 0 89 . -12.078 0.980 -7.221 1.00 97.84 89 A 1 ATOM 700 C C . CYS A 0 89 . -12.560 -0.280 -7.955 1.00 97.84 89 A 1 ATOM 701 C CB . CYS A 0 89 . -10.694 0.767 -6.594 1.00 97.84 89 A 1 ATOM 702 O O . CYS A 0 89 . -12.437 -0.380 -9.180 1.00 97.84 89 A 1 ATOM 703 S SG . CYS A 0 89 . -9.999 2.356 -6.069 1.00 97.84 89 A 1 ATOM 704 N N . GLU A 0 90 . -13.141 -1.234 -7.226 1.00 96.16 90 A 1 ATOM 705 C CA . GLU A 0 90 . -13.649 -2.474 -7.809 1.00 96.16 90 A 1 ATOM 706 C C . GLU A 0 90 . -14.841 -2.238 -8.747 1.00 96.16 90 A 1 ATOM 707 C CB . GLU A 0 90 . -14.017 -3.469 -6.693 1.00 96.16 90 A 1 ATOM 708 O O . GLU A 0 90 . -15.003 -2.933 -9.757 1.00 96.16 90 A 1 ATOM 709 C CG . GLU A 0 90 . -14.572 -4.775 -7.271 1.00 96.16 90 A 1 ATOM 710 C CD . GLU A 0 90 . -14.854 -5.853 -6.223 1.00 96.16 90 A 1 ATOM 711 O OE1 . GLU A 0 90 . -14.371 -6.981 -6.465 1.00 96.16 90 A 1 ATOM 712 O OE2 . GLU A 0 90 . -15.690 -5.658 -5.297 1.00 96.16 90 A 1 ATOM 713 N N . GLU A 0 91 . -15.716 -1.296 -8.400 1.00 95.17 91 A 1 ATOM 714 C CA . GLU A 0 91 . -16.938 -1.039 -9.155 1.00 95.17 91 A 1 ATOM 715 C C . GLU A 0 91 . -16.701 -0.194 -10.404 1.00 95.17 91 A 1 ATOM 716 C CB . GLU A 0 91 . -18.013 -0.407 -8.259 1.00 95.17 91 A 1 ATOM 717 O O . GLU A 0 91 . -17.327 -0.466 -11.436 1.00 95.17 91 A 1 ATOM 718 C CG . GLU A 0 91 . -18.419 -1.367 -7.132 1.00 95.17 91 A 1 ATOM 719 C CD . GLU A 0 91 . -19.860 -1.199 -6.677 1.00 95.17 91 A 1 ATOM 720 O OE1 . GLU A 0 91 . -20.480 -2.282 -6.523 1.00 95.17 91 A 1 ATOM 721 O OE2 . GLU A 0 91 . -20.358 -0.062 -6.603 1.00 95.17 91 A 1 ATOM 722 N N . LYS A 0 92 . -15.800 0.793 -10.329 1.00 96.40 92 A 1 ATOM 723 C CA . LYS A 0 92 . -15.538 1.736 -11.428 1.00 96.40 92 A 1 ATOM 724 C C . LYS A 0 92 . -14.474 1.271 -12.416 1.00 96.40 92 A 1 ATOM 725 C CB . LYS A 0 92 . -15.148 3.098 -10.845 1.00 96.40 92 A 1 ATOM 726 O O . LYS A 0 92 . -14.574 1.591 -13.613 1.00 96.40 92 A 1 ATOM 727 C CG . LYS A 0 92 . -16.360 3.775 -10.198 1.00 96.40 92 A 1 ATOM 728 C CD . LYS A 0 92 . -16.016 5.213 -9.822 1.00 96.40 92 A 1 ATOM 729 C CE . LYS A 0 92 . -17.300 5.938 -9.408 1.00 96.40 92 A 1 ATOM 730 N NZ . LYS A 0 92 . -17.011 7.326 -8.995 1.00 96.40 92 A 1 ATOM 731 N N . TYR A 0 93 . -13.474 0.534 -11.938 1.00 97.26 93 A 1 ATOM 732 C CA . TYR A 0 93 . -12.309 0.180 -12.748 1.00 97.26 93 A 1 ATOM 733 C C . TYR A 0 93 . -12.289 -1.309 -13.076 1.00 97.26 93 A 1 ATOM 734 C CB . TYR A 0 93 . -11.020 0.699 -12.102 1.00 97.26 93 A 1 ATOM 735 O O . TYR A 0 93 . -12.475 -1.656 -14.240 1.00 97.26 93 A 1 ATOM 736 C CG . TYR A 0 93 . -11.128 2.116 -11.565 1.00 97.26 93 A 1 ATOM 737 C CD1 . TYR A 0 93 . -11.517 3.184 -12.397 1.00 97.26 93 A 1 ATOM 738 C CD2 . TYR A 0 93 . -10.865 2.350 -10.206 1.00 97.26 93 A 1 ATOM 739 C CE1 . TYR A 0 93 . -11.695 4.471 -11.850 1.00 97.26 93 A 1 ATOM 740 C CE2 . TYR A 0 93 . -11.011 3.635 -9.662 1.00 97.26 93 A 1 ATOM 741 O OH . TYR A 0 93 . -11.604 5.916 -9.921 1.00 97.26 93 A 1 ATOM 742 C CZ . TYR A 0 93 . -11.437 4.696 -10.480 1.00 97.26 93 A 1 ATOM 743 N N . GLY A 0 94 . -12.162 -2.195 -12.084 1.00 95.06 94 A 1 ATOM 744 C CA . GLY A 0 94 . -12.031 -3.622 -12.379 1.00 95.06 94 A 1 ATOM 745 C C . GLY A 0 94 . -11.841 -4.546 -11.182 1.00 95.06 94 A 1 ATOM 746 O O . GLY A 0 94 . -11.882 -4.134 -10.032 1.00 95.06 94 A 1 ATOM 747 N N . GLU A 0 95 . -11.647 -5.838 -11.458 1.00 96.32 95 A 1 ATOM 748 C CA . GLU A 0 95 . -11.422 -6.861 -10.422 1.00 96.32 95 A 1 ATOM 749 C C . GLU A 0 95 . -10.105 -6.574 -9.692 1.00 96.32 95 A 1 ATOM 750 C CB . GLU A 0 95 . -11.434 -8.272 -11.063 1.00 96.32 95 A 1 ATOM 751 O O . GLU A 0 95 . -9.044 -6.590 -10.317 1.00 96.32 95 A 1 ATOM 752 C CG . GLU A 0 95 . -11.331 -9.487 -10.102 1.00 96.32 95 A 1 ATOM 753 C CD . GLU A 0 95 . -11.452 -10.868 -10.815 1.00 96.32 95 A 1 ATOM 754 O OE1 . GLU A 0 95 . -11.262 -11.959 -10.210 1.00 96.32 95 A 1 ATOM 755 O OE2 . GLU A 0 95 . -11.717 -10.928 -12.041 1.00 96.32 95 A 1 ATOM 756 N N . ILE A 0 96 . -10.175 -6.345 -8.380 1.00 96.60 96 A 1 ATOM 757 C CA . ILE A 0 96 . -8.996 -6.200 -7.521 1.00 96.60 96 A 1 ATOM 758 C C . ILE A 0 96 . -8.495 -7.597 -7.147 1.00 96.60 96 A 1 ATOM 759 C CB . ILE A 0 96 . -9.308 -5.318 -6.290 1.00 96.60 96 A 1 ATOM 760 O O . ILE A 0 96 . -9.248 -8.429 -6.638 1.00 96.60 96 A 1 ATOM 761 C CG1 . ILE A 0 96 . -9.708 -3.893 -6.740 1.00 96.60 96 A 1 ATOM 762 C CG2 . ILE A 0 96 . -8.098 -5.270 -5.338 1.00 96.60 96 A 1 ATOM 763 C CD1 . ILE A 0 96 . -10.160 -2.979 -5.595 1.00 96.60 96 A 1 ATOM 764 N N . GLU A 0 97 . -7.219 -7.856 -7.415 1.00 95.27 97 A 1 ATOM 765 C CA . GLU A 0 97 . -6.515 -9.058 -6.968 1.00 95.27 97 A 1 ATOM 766 C C . GLU A 0 97 . -6.081 -8.914 -5.509 1.00 95.27 97 A 1 ATOM 767 C CB . GLU A 0 97 . -5.319 -9.318 -7.902 1.00 95.27 97 A 1 ATOM 768 O O . GLU A 0 97 . -6.322 -9.817 -4.709 1.00 95.27 97 A 1 ATOM 769 C CG . GLU A 0 97 . -4.606 -10.650 -7.608 1.00 95.27 97 A 1 ATOM 770 C CD . GLU A 0 97 . -3.517 -10.965 -8.648 1.00 95.27 97 A 1 ATOM 771 O OE1 . GLU A 0 97 . -2.388 -11.354 -8.262 1.00 95.27 97 A 1 ATOM 772 O OE2 . GLU A 0 97 . -3.816 -10.865 -9.858 1.00 95.27 97 A 1 ATOM 773 N N . GLU A 0 98 . -5.498 -7.766 -5.162 1.00 95.66 98 A 1 ATOM 774 C CA . GLU A 0 98 . -5.002 -7.470 -3.820 1.00 95.66 98 A 1 ATOM 775 C C . GLU A 0 98 . -4.996 -5.954 -3.572 1.00 95.66 98 A 1 ATOM 776 C CB . GLU A 0 98 . -3.596 -8.075 -3.674 1.00 95.66 98 A 1 ATOM 777 O O . GLU A 0 98 . -4.676 -5.176 -4.471 1.00 95.66 98 A 1 ATOM 778 C CG . GLU A 0 98 . -3.132 -8.144 -2.213 1.00 95.66 98 A 1 ATOM 779 C CD . GLU A 0 98 . -1.793 -8.884 -2.046 1.00 95.66 98 A 1 ATOM 780 O OE1 . GLU A 0 98 . -1.189 -8.731 -0.962 1.00 95.66 98 A 1 ATOM 781 O OE2 . GLU A 0 98 . -1.358 -9.583 -2.991 1.00 95.66 98 A 1 ATOM 782 N N . MET A 0 99 . -5.348 -5.530 -2.359 1.00 98.01 99 A 1 ATOM 783 C CA . MET A 0 99 . -5.247 -4.141 -1.912 1.00 98.01 99 A 1 ATOM 784 C C . MET A 0 99 . -4.621 -4.078 -0.524 1.00 98.01 99 A 1 ATOM 785 C CB . MET A 0 99 . -6.617 -3.454 -1.937 1.00 98.01 99 A 1 ATOM 786 O O . MET A 0 99 . -5.072 -4.775 0.385 1.00 98.01 99 A 1 ATOM 787 C CG . MET A 0 99 . -6.520 -2.005 -1.450 1.00 98.01 99 A 1 ATOM 788 S SD . MET A 0 99 . -8.025 -1.038 -1.714 1.00 98.01 99 A 1 ATOM 789 C CE . MET A 0 99 . -8.685 -1.070 -0.037 1.00 98.01 99 A 1 ATOM 790 N N . ASN A 0 100 . -3.621 -3.213 -0.374 1.00 98.00 100 A 1 ATOM 791 C CA . ASN A 0 100 . -2.765 -3.112 0.801 1.00 98.00 100 A 1 ATOM 792 C C . ASN A 0 100 . -2.588 -1.645 1.213 1.00 98.00 100 A 1 ATOM 793 C CB . ASN A 0 100 . -1.428 -3.785 0.443 1.00 98.00 100 A 1 ATOM 794 O O . ASN A 0 100 . -2.394 -0.782 0.360 1.00 98.00 100 A 1 ATOM 795 C CG . ASN A 0 100 . -1.523 -5.302 0.446 1.00 98.00 100 A 1 ATOM 796 N ND2 . ASN A 0 100 . -0.832 -5.970 -0.447 1.00 98.00 100 A 1 ATOM 797 O OD1 . ASN A 0 100 . -2.215 -5.890 1.259 1.00 98.00 100 A 1 ATOM 798 N N . VAL A 0 101 . -2.634 -1.361 2.517 1.00 98.15 101 A 1 ATOM 799 C CA . VAL A 0 101 . -2.455 -0.006 3.068 1.00 98.15 101 A 1 ATOM 800 C C . VAL A 0 101 . -1.243 0.010 3.988 1.00 98.15 101 A 1 ATOM 801 C CB . VAL A 0 101 . -3.703 0.492 3.820 1.00 98.15 101 A 1 ATOM 802 O O . VAL A 0 101 . -1.122 -0.847 4.864 1.00 98.15 101 A 1 ATOM 803 C CG1 . VAL A 0 101 . -3.517 1.951 4.266 1.00 98.15 101 A 1 ATOM 804 C CG2 . VAL A 0 101 . -4.967 0.395 2.956 1.00 98.15 101 A 1 ATOM 805 N N . CYS A 0 102 . -0.355 0.979 3.794 1.00 96.99 102 A 1 ATOM 806 C CA . CYS A 0 102 . 0.862 1.127 4.581 1.00 96.99 102 A 1 ATOM 807 C C . CYS A 0 102 . 0.621 1.939 5.865 1.00 96.99 102 A 1 ATOM 808 C CB . CYS A 0 102 . 1.945 1.758 3.703 1.00 96.99 102 A 1 ATOM 809 O O . CYS A 0 102 . 0.206 3.096 5.818 1.00 96.99 102 A 1 ATOM 810 S SG . CYS A 0 102 . 2.460 0.598 2.408 1.00 96.99 102 A 1 ATOM 811 N N . ASP A 0 103 . 0.970 1.344 7.004 1.00 94.12 103 A 1 ATOM 812 C CA . ASP A 0 103 . 1.023 1.942 8.349 1.00 94.12 103 A 1 ATOM 813 C C . ASP A 0 103 . 2.465 2.317 8.739 1.00 94.12 103 A 1 ATOM 814 C CB . ASP A 0 103 . 0.397 0.969 9.359 1.00 94.12 103 A 1 ATOM 815 O O . ASP A 0 103 . 2.858 2.333 9.906 1.00 94.12 103 A 1 ATOM 816 C CG . ASP A 0 103 . -0.192 1.649 10.602 1.00 94.12 103 A 1 ATOM 817 O OD1 . ASP A 0 103 . -0.849 2.708 10.453 1.00 94.12 103 A 1 ATOM 818 O OD2 . ASP A 0 103 . -0.114 1.035 11.688 1.00 94.12 103 A 1 ATOM 819 N N . ASN A 0 104 . 3.316 2.553 7.738 1.00 94.73 104 A 1 ATOM 820 C CA . ASN A 0 104 . 4.678 3.016 7.957 1.00 94.73 104 A 1 ATOM 821 C C . ASN A 0 104 . 4.676 4.392 8.633 1.00 94.73 104 A 1 ATOM 822 C CB . ASN A 0 104 . 5.419 3.074 6.614 1.00 94.73 104 A 1 ATOM 823 O O . ASN A 0 104 . 3.824 5.228 8.360 1.00 94.73 104 A 1 ATOM 824 C CG . ASN A 0 104 . 5.726 1.701 6.055 1.00 94.73 104 A 1 ATOM 825 N ND2 . ASN A 0 104 . 6.922 1.204 6.268 1.00 94.73 104 A 1 ATOM 826 O OD1 . ASN A 0 104 . 4.904 1.060 5.427 1.00 94.73 104 A 1 ATOM 827 N N . LEU A 0 105 . 5.701 4.661 9.443 1.00 91.90 105 A 1 ATOM 828 C CA . LEU A 0 105 . 5.923 5.988 10.029 1.00 91.90 105 A 1 ATOM 829 C C . LEU A 0 105 . 6.700 6.934 9.103 1.00 91.90 105 A 1 ATOM 830 C CB . LEU A 0 105 . 6.674 5.829 11.363 1.00 91.90 105 A 1 ATOM 831 O O . LEU A 0 105 . 6.749 8.129 9.352 1.00 91.90 105 A 1 ATOM 832 C CG . LEU A 0 105 . 5.932 5.021 12.441 1.00 91.90 105 A 1 ATOM 833 C CD1 . LEU A 0 105 . 6.826 4.918 13.678 1.00 91.90 105 A 1 ATOM 834 C CD2 . LEU A 0 105 . 4.606 5.666 12.841 1.00 91.90 105 A 1 ATOM 835 N N . GLY A 0 106 . 7.379 6.397 8.086 1.00 92.37 106 A 1 ATOM 836 C CA . GLY A 0 106 . 8.218 7.186 7.188 1.00 92.37 106 A 1 ATOM 837 C C . GLY A 0 106 . 7.403 7.831 6.073 1.00 92.37 106 A 1 ATOM 838 O O . GLY A 0 106 . 6.639 7.135 5.408 1.00 92.37 106 A 1 ATOM 839 N N . ASP A 0 107 . 7.652 9.112 5.803 1.00 92.05 107 A 1 ATOM 840 C CA . ASP A 0 107 . 6.893 9.941 4.846 1.00 92.05 107 A 1 ATOM 841 C C . ASP A 0 107 . 6.767 9.343 3.438 1.00 92.05 107 A 1 ATOM 842 C CB . ASP A 0 107 . 7.569 11.316 4.732 1.00 92.05 107 A 1 ATOM 843 O O . ASP A 0 107 . 5.773 9.535 2.750 1.00 92.05 107 A 1 ATOM 844 C CG . ASP A 0 107 . 7.620 12.077 6.059 1.00 92.05 107 A 1 ATOM 845 O OD1 . ASP A 0 107 . 6.750 11.814 6.916 1.00 92.05 107 A 1 ATOM 846 O OD2 . ASP A 0 107 . 8.577 12.861 6.220 1.00 92.05 107 A 1 ATOM 847 N N . HIS A 0 108 . 7.770 8.580 3.006 1.00 94.61 108 A 1 ATOM 848 C CA . HIS A 0 108 . 7.788 7.928 1.696 1.00 94.61 108 A 1 ATOM 849 C C . HIS A 0 108 . 6.822 6.736 1.562 1.00 94.61 108 A 1 ATOM 850 C CB . HIS A 0 108 . 9.232 7.520 1.374 1.00 94.61 108 A 1 ATOM 851 O O . HIS A 0 108 . 6.567 6.293 0.444 1.00 94.61 108 A 1 ATOM 852 C CG . HIS A 0 108 . 9.806 6.436 2.262 1.00 94.61 108 A 1 ATOM 853 C CD2 . HIS A 0 108 . 10.158 5.174 1.866 1.00 94.61 108 A 1 ATOM 854 N ND1 . HIS A 0 108 . 10.095 6.524 3.608 1.00 94.61 108 A 1 ATOM 855 C CE1 . HIS A 0 108 . 10.575 5.337 4.015 1.00 94.61 108 A 1 ATOM 856 N NE2 . HIS A 0 108 . 10.662 4.491 2.977 1.00 94.61 108 A 1 ATOM 857 N N . LEU A 0 109 . 6.314 6.191 2.673 1.00 96.31 109 A 1 ATOM 858 C CA . LEU A 0 109 . 5.414 5.029 2.696 1.00 96.31 109 A 1 ATOM 859 C C . LEU A 0 109 . 4.133 5.258 3.497 1.00 96.31 109 A 1 ATOM 860 C CB . LEU A 0 109 . 6.160 3.808 3.262 1.00 96.31 109 A 1 ATOM 861 O O . LEU A 0 109 . 3.165 4.529 3.295 1.00 96.31 109 A 1 ATOM 862 C CG . LEU A 0 109 . 7.212 3.210 2.323 1.00 96.31 109 A 1 ATOM 863 C CD1 . LEU A 0 109 . 7.996 2.110 3.041 1.00 96.31 109 A 1 ATOM 864 C CD2 . LEU A 0 109 . 6.593 2.601 1.071 1.00 96.31 109 A 1 ATOM 865 N N . VAL A 0 110 . 4.120 6.214 4.424 1.00 95.19 110 A 1 ATOM 866 C CA . VAL A 0 110 . 2.976 6.465 5.304 1.00 95.19 110 A 1 ATOM 867 C C . VAL A 0 110 . 1.699 6.692 4.496 1.00 95.19 110 A 1 ATOM 868 C CB . VAL A 0 110 . 3.262 7.635 6.264 1.00 95.19 110 A 1 ATOM 869 O O . VAL A 0 110 . 1.668 7.479 3.551 1.00 95.19 110 A 1 ATOM 870 C CG1 . VAL A 0 110 . 3.453 8.980 5.556 1.00 95.19 110 A 1 ATOM 871 C CG2 . VAL A 0 110 . 2.143 7.799 7.300 1.00 95.19 110 A 1 ATOM 872 N N . GLY A 0 111 . 0.639 5.964 4.847 1.00 95.18 111 A 1 ATOM 873 C CA . GLY A 0 111 . -0.684 6.158 4.258 1.00 95.18 111 A 1 ATOM 874 C C . GLY A 0 111 . -0.822 5.732 2.795 1.00 95.18 111 A 1 ATOM 875 O O . GLY A 0 111 . -1.898 5.895 2.214 1.00 95.18 111 A 1 ATOM 876 N N . ASN A 0 112 . 0.238 5.198 2.186 1.00 97.92 112 A 1 ATOM 877 C CA . ASN A 0 112 . 0.207 4.728 0.809 1.00 97.92 112 A 1 ATOM 878 C C . ASN A 0 112 . -0.737 3.533 0.671 1.00 97.92 112 A 1 ATOM 879 C CB . ASN A 0 112 . 1.627 4.376 0.346 1.00 97.92 112 A 1 ATOM 880 O O . ASN A 0 112 . -0.667 2.574 1.445 1.00 97.92 112 A 1 ATOM 881 C CG . ASN A 0 112 . 2.476 5.592 0.020 1.00 97.92 112 A 1 ATOM 882 N ND2 . ASN A 0 112 . 3.707 5.375 -0.376 1.00 97.92 112 A 1 ATOM 883 O OD1 . ASN A 0 112 . 2.043 6.731 0.064 1.00 97.92 112 A 1 ATOM 884 N N . VAL A 0 113 . -1.590 3.576 -0.349 1.00 98.60 113 A 1 ATOM 885 C CA . VAL A 0 113 . -2.488 2.473 -0.699 1.00 98.60 113 A 1 ATOM 886 C C . VAL A 0 113 . -2.038 1.875 -2.015 1.00 98.60 113 A 1 ATOM 887 C CB . VAL A 0 113 . -3.958 2.911 -0.769 1.00 98.60 113 A 1 ATOM 888 O O . VAL A 0 113 . -1.964 2.566 -3.026 1.00 98.60 113 A 1 ATOM 889 C CG1 . VAL A 0 113 . -4.880 1.711 -1.025 1.00 98.60 113 A 1 ATOM 890 C CG2 . VAL A 0 113 . -4.395 3.605 0.522 1.00 98.60 113 A 1 ATOM 891 N N . TYR A 0 114 . -1.768 0.579 -2.011 1.00 98.74 114 A 1 ATOM 892 C CA . TYR A 0 114 . -1.434 -0.172 -3.206 1.00 98.74 114 A 1 ATOM 893 C C . TYR A 0 114 . -2.633 -1.004 -3.625 1.00 98.74 114 A 1 ATOM 894 C CB . TYR A 0 114 . -0.209 -1.045 -2.965 1.00 98.74 114 A 1 ATOM 895 O O . TYR A 0 114 . -3.200 -1.731 -2.809 1.00 98.74 114 A 1 ATOM 896 C CG . TYR A 0 114 . 1.064 -0.268 -2.710 1.00 98.74 114 A 1 ATOM 897 C CD1 . TYR A 0 114 . 1.995 -0.085 -3.752 1.00 98.74 114 A 1 ATOM 898 C CD2 . TYR A 0 114 . 1.310 0.280 -1.437 1.00 98.74 114 A 1 ATOM 899 C CE1 . TYR A 0 114 . 3.181 0.635 -3.514 1.00 98.74 114 A 1 ATOM 900 C CE2 . TYR A 0 114 . 2.477 1.030 -1.210 1.00 98.74 114 A 1 ATOM 901 O OH . TYR A 0 114 . 4.566 1.879 -1.991 1.00 98.74 114 A 1 ATOM 902 C CZ . TYR A 0 114 . 3.416 1.204 -2.243 1.00 98.74 114 A 1 ATOM 903 N N . ILE A 0 115 . -3.002 -0.916 -4.899 1.00 98.62 115 A 1 ATOM 904 C CA . ILE A 0 115 . -4.115 -1.676 -5.467 1.00 98.62 115 A 1 ATOM 905 C C . ILE A 0 115 . -3.597 -2.413 -6.690 1.00 98.62 115 A 1 ATOM 906 C CB . ILE A 0 115 . -5.325 -0.776 -5.812 1.00 98.62 115 A 1 ATOM 907 O O . ILE A 0 115 . -3.186 -1.792 -7.667 1.00 98.62 115 A 1 ATOM 908 C CG1 . ILE A 0 115 . -5.679 0.175 -4.647 1.00 98.62 115 A 1 ATOM 909 C CG2 . ILE A 0 115 . -6.514 -1.666 -6.217 1.00 98.62 115 A 1 ATOM 910 C CD1 . ILE A 0 115 . -6.889 1.078 -4.892 1.00 98.62 115 A 1 ATOM 911 N N . LYS A 0 116 . -3.621 -3.742 -6.639 1.00 98.40 116 A 1 ATOM 912 C CA . LYS A 0 116 . -3.311 -4.603 -7.775 1.00 98.40 116 A 1 ATOM 913 C C . LYS A 0 116 . -4.606 -5.052 -8.426 1.00 98.40 116 A 1 ATOM 914 C CB . LYS A 0 116 . -2.425 -5.758 -7.314 1.00 98.40 116 A 1 ATOM 915 O O . LYS A 0 116 . -5.372 -5.827 -7.851 1.00 98.40 116 A 1 ATOM 916 C CG . LYS A 0 116 . -1.974 -6.623 -8.494 1.00 98.40 116 A 1 ATOM 917 C CD . LYS A 0 116 . -1.112 -7.778 -7.985 1.00 98.40 116 A 1 ATOM 918 C CE . LYS A 0 116 . -0.618 -8.601 -9.173 1.00 98.40 116 A 1 ATOM 919 N NZ . LYS A 0 116 . -0.054 -9.885 -8.707 1.00 98.40 116 A 1 ATOM 920 N N . PHE A 0 117 . -4.845 -4.574 -9.636 1.00 98.28 117 A 1 ATOM 921 C CA . PHE A 0 117 . -5.940 -5.026 -10.475 1.00 98.28 117 A 1 ATOM 922 C C . PHE A 0 117 . -5.570 -6.315 -11.198 1.00 98.28 117 A 1 ATOM 923 C CB . PHE A 0 117 . -6.333 -3.930 -11.467 1.00 98.28 117 A 1 ATOM 924 O O . PHE A 0 117 . -4.412 -6.617 -11.471 1.00 98.28 117 A 1 ATOM 925 C CG . PHE A 0 117 . -6.937 -2.723 -10.790 1.00 98.28 117 A 1 ATOM 926 C CD1 . PHE A 0 117 . -8.309 -2.706 -10.471 1.00 98.28 117 A 1 ATOM 927 C CD2 . PHE A 0 117 . -6.121 -1.634 -10.439 1.00 98.28 117 A 1 ATOM 928 C CE1 . PHE A 0 117 . -8.867 -1.591 -9.821 1.00 98.28 117 A 1 ATOM 929 C CE2 . PHE A 0 117 . -6.683 -0.517 -9.803 1.00 98.28 117 A 1 ATOM 930 C CZ . PHE A 0 117 . -8.053 -0.490 -9.498 1.00 98.28 117 A 1 ATOM 931 N N . ARG A 0 118 . -6.589 -7.073 -11.586 1.00 95.89 118 A 1 ATOM 932 C CA . ARG A 0 118 . -6.413 -8.257 -12.427 1.00 95.89 118 A 1 ATOM 933 C C . ARG A 0 118 . -5.917 -7.904 -13.831 1.00 95.89 118 A 1 ATOM 934 C CB . ARG A 0 118 . -7.759 -8.976 -12.474 1.00 95.89 118 A 1 ATOM 935 O O . ARG A 0 118 . -5.299 -8.740 -14.490 1.00 95.89 118 A 1 ATOM 936 C CG . ARG A 0 118 . -7.659 -10.280 -13.264 1.00 95.89 118 A 1 ATOM 937 C CD . ARG A 0 118 . -8.986 -11.020 -13.191 1.00 95.89 118 A 1 ATOM 938 N NE . ARG A 0 118 . -8.889 -12.326 -13.868 1.00 95.89 118 A 1 ATOM 939 N NH1 . ARG A 0 118 . -8.321 -13.514 -11.998 1.00 95.89 118 A 1 ATOM 940 N NH2 . ARG A 0 118 . -8.177 -14.476 -14.011 1.00 95.89 118 A 1 ATOM 941 C CZ . ARG A 0 118 . -8.478 -13.433 -13.289 1.00 95.89 118 A 1 ATOM 942 N N . ARG A 0 119 . -6.258 -6.716 -14.325 1.00 97.04 119 A 1 ATOM 943 C CA . ARG A 0 119 . -5.952 -6.257 -15.680 1.00 97.04 119 A 1 ATOM 944 C C . ARG A 0 119 . -5.199 -4.944 -15.638 1.00 97.04 119 A 1 ATOM 945 C CB . ARG A 0 119 . -7.238 -6.055 -16.469 1.00 97.04 119 A 1 ATOM 946 O O . ARG A 0 119 . -5.520 -4.077 -14.834 1.00 97.04 119 A 1 ATOM 947 C CG . ARG A 0 119 . -7.979 -7.359 -16.747 1.00 97.04 119 A 1 ATOM 948 C CD . ARG A 0 119 . -9.144 -7.035 -17.672 1.00 97.04 119 A 1 ATOM 949 N NE . ARG A 0 119 . -9.895 -8.255 -18.025 1.00 97.04 119 A 1 ATOM 950 N NH1 . ARG A 0 119 . -11.238 -7.193 -19.526 1.00 97.04 119 A 1 ATOM 951 N NH2 . ARG A 0 119 . -11.592 -9.359 -19.053 1.00 97.04 119 A 1 ATOM 952 C CZ . ARG A 0 119 . -10.894 -8.269 -18.876 1.00 97.04 119 A 1 ATOM 953 N N . GLU A 0 120 . -4.242 -4.810 -16.543 1.00 96.98 120 A 1 ATOM 954 C CA . GLU A 0 120 . -3.426 -3.604 -16.682 1.00 96.98 120 A 1 ATOM 955 C C . GLU A 0 120 . -4.263 -2.428 -17.195 1.00 96.98 120 A 1 ATOM 956 C CB . GLU A 0 120 . -2.253 -3.908 -17.627 1.00 96.98 120 A 1 ATOM 957 O O . GLU A 0 120 . -4.101 -1.307 -16.725 1.00 96.98 120 A 1 ATOM 958 C CG . GLU A 0 120 . -1.360 -5.027 -17.065 1.00 96.98 120 A 1 ATOM 959 C CD . GLU A 0 120 . -0.192 -5.427 -17.972 1.00 96.98 120 A 1 ATOM 960 O OE1 . GLU A 0 120 . 0.618 -6.256 -17.496 1.00 96.98 120 A 1 ATOM 961 O OE2 . GLU A 0 120 . -0.124 -4.947 -19.122 1.00 96.98 120 A 1 ATOM 962 N N . GLU A 0 121 . -5.237 -2.691 -18.072 1.00 97.61 121 A 1 ATOM 963 C CA . GLU A 0 121 . -6.120 -1.643 -18.600 1.00 97.61 121 A 1 ATOM 964 C C . GLU A 0 121 . -7.002 -1.026 -17.500 1.00 97.61 121 A 1 ATOM 965 C CB . GLU A 0 121 . -7.022 -2.200 -19.717 1.00 97.61 121 A 1 ATOM 966 O O . GLU A 0 121 . -7.282 0.173 -17.511 1.00 97.61 121 A 1 ATOM 967 C CG . GLU A 0 121 . -6.310 -3.009 -20.823 1.00 97.61 121 A 1 ATOM 968 C CD . GLU A 0 121 . -6.143 -4.515 -20.530 1.00 97.61 121 A 1 ATOM 969 O OE1 . GLU A 0 121 . -5.291 -5.158 -21.175 1.00 97.61 121 A 1 ATOM 970 O OE2 . GLU A 0 121 . -6.923 -5.081 -19.723 1.00 97.61 121 A 1 ATOM 971 N N . ASP A 0 122 . -7.428 -1.842 -16.528 1.00 98.22 122 A 1 ATOM 972 C CA . ASP A 0 122 . -8.233 -1.380 -15.394 1.00 98.22 122 A 1 ATOM 973 C C . ASP A 0 122 . -7.385 -0.483 -14.468 1.00 98.22 122 A 1 ATOM 974 C CB . ASP A 0 122 . -8.836 -2.577 -14.620 1.00 98.22 122 A 1 ATOM 975 O O . ASP A 0 122 . -7.879 0.529 -13.971 1.00 98.22 122 A 1 ATOM 976 C CG . ASP A 0 122 . -9.815 -3.487 -15.399 1.00 98.22 122 A 1 ATOM 977 O OD1 . ASP A 0 122 . -10.369 -3.084 -16.446 1.00 98.22 122 A 1 ATOM 978 O OD2 . ASP A 0 122 . -10.026 -4.647 -14.949 1.00 98.22 122 A 1 ATOM 979 N N . ALA A 0 123 . -6.101 -0.815 -14.284 1.00 98.50 123 A 1 ATOM 980 C CA . ALA A 0 123 . -5.152 -0.024 -13.503 1.00 98.50 123 A 1 ATOM 981 C C . ALA A 0 123 . -4.846 1.332 -14.159 1.00 98.50 123 A 1 ATOM 982 C CB . ALA A 0 123 . -3.875 -0.851 -13.323 1.00 98.50 123 A 1 ATOM 983 O O . ALA A 0 123 . -4.902 2.362 -13.489 1.00 98.50 123 A 1 ATOM 984 N N . GLU A 0 124 . -4.582 1.355 -15.467 1.00 97.78 124 A 1 ATOM 985 C CA . GLU A 0 124 . -4.347 2.599 -16.212 1.00 97.78 124 A 1 ATOM 986 C C . GLU A 0 124 . -5.564 3.531 -16.136 1.00 97.78 124 A 1 ATOM 987 C CB . GLU A 0 124 . -3.999 2.256 -17.667 1.00 97.78 124 A 1 ATOM 988 O O . GLU A 0 124 . -5.433 4.709 -15.790 1.00 97.78 124 A 1 ATOM 989 C CG . GLU A 0 124 . -3.680 3.521 -18.477 1.00 97.78 124 A 1 ATOM 990 C CD . GLU A 0 124 . -3.312 3.231 -19.938 1.00 97.78 124 A 1 ATOM 991 O OE1 . GLU A 0 124 . -2.537 4.041 -20.494 1.00 97.78 124 A 1 ATOM 992 O OE2 . GLU A 0 124 . -3.853 2.257 -20.510 1.00 97.78 124 A 1 ATOM 993 N N . LYS A 0 125 . -6.765 2.985 -16.370 1.00 98.01 125 A 1 ATOM 994 C CA . LYS A 0 125 . -8.019 3.735 -16.234 1.00 98.01 125 A 1 ATOM 995 C C . LYS A 0 125 . -8.196 4.288 -14.816 1.00 98.01 125 A 1 ATOM 996 C CB . LYS A 0 125 . -9.183 2.818 -16.625 1.00 98.01 125 A 1 ATOM 997 O O . LYS A 0 125 . -8.628 5.428 -14.662 1.00 98.01 125 A 1 ATOM 998 C CG . LYS A 0 125 . -10.510 3.585 -16.658 1.00 98.01 125 A 1 ATOM 999 C CD . LYS A 0 125 . -11.684 2.622 -16.812 1.00 98.01 125 A 1 ATOM 1000 C CE . LYS A 0 125 . -12.979 3.433 -16.741 1.00 98.01 125 A 1 ATOM 1001 N NZ . LYS A 0 125 . -14.133 2.566 -16.405 1.00 98.01 125 A 1 ATOM 1002 N N . ALA A 0 126 . -7.872 3.494 -13.793 1.00 98.55 126 A 1 ATOM 1003 C CA . ALA A 0 126 . -7.948 3.929 -12.404 1.00 98.55 126 A 1 ATOM 1004 C C . ALA A 0 126 . -7.006 5.106 -12.125 1.00 98.55 126 A 1 ATOM 1005 C CB . ALA A 0 126 . -7.653 2.744 -11.477 1.00 98.55 126 A 1 ATOM 1006 O O . ALA A 0 126 . -7.431 6.069 -11.500 1.00 98.55 126 A 1 ATOM 1007 N N . VAL A 0 127 . -5.761 5.072 -12.613 1.00 98.40 127 A 1 ATOM 1008 C CA . VAL A 0 127 . -4.806 6.183 -12.439 1.00 98.40 127 A 1 ATOM 1009 C C . VAL A 0 127 . -5.318 7.466 -13.090 1.00 98.40 127 A 1 ATOM 1010 C CB . VAL A 0 127 . -3.414 5.816 -12.992 1.00 98.40 127 A 1 ATOM 1011 O O . VAL A 0 127 . -5.234 8.529 -12.477 1.00 98.40 127 A 1 ATOM 1012 C CG1 . VAL A 0 127 . -2.436 6.996 -13.010 1.00 98.40 127 A 1 ATOM 1013 C CG2 . VAL A 0 127 . -2.771 4.732 -12.125 1.00 98.40 127 A 1 ATOM 1014 N N . GLN A 0 128 . -5.857 7.379 -14.308 1.00 97.16 128 A 1 ATOM 1015 C CA . GLN A 0 128 . -6.378 8.547 -15.024 1.00 97.16 128 A 1 ATOM 1016 C C . GLN A 0 128 . -7.562 9.181 -14.278 1.00 97.16 128 A 1 ATOM 1017 C CB . GLN A 0 128 . -6.763 8.149 -16.456 1.00 97.16 128 A 1 ATOM 1018 O O . GLN A 0 128 . -7.519 10.369 -13.983 1.00 97.16 128 A 1 ATOM 1019 C CG . GLN A 0 128 . -5.536 7.796 -17.317 1.00 97.16 128 A 1 ATOM 1020 C CD . GLN A 0 128 . -5.906 7.262 -18.700 1.00 97.16 128 A 1 ATOM 1021 N NE2 . GLN A 0 128 . -4.947 6.769 -19.455 1.00 97.16 128 A 1 ATOM 1022 O OE1 . GLN A 0 128 . -7.048 7.266 -19.135 1.00 97.16 128 A 1 ATOM 1023 N N . ASP A 0 129 . -8.570 8.384 -13.903 1.00 98.26 129 A 1 ATOM 1024 C CA . ASP A 0 129 . -9.767 8.892 -13.214 1.00 98.26 129 A 1 ATOM 1025 C C . ASP A 0 129 . -9.456 9.356 -11.785 1.00 98.26 129 A 1 ATOM 1026 C CB . ASP A 0 129 . -10.847 7.798 -13.198 1.00 98.26 129 A 1 ATOM 1027 O O . ASP A 0 129 . -9.901 10.418 -11.363 1.00 98.26 129 A 1 ATOM 1028 C CG . ASP A 0 129 . -12.232 8.286 -12.726 1.00 98.26 129 A 1 ATOM 1029 O OD1 . ASP A 0 129 . -12.921 8.948 -13.526 1.00 98.26 129 A 1 ATOM 1030 O OD2 . ASP A 0 129 . -12.690 7.887 -11.625 1.00 98.26 129 A 1 ATOM 1031 N N . LEU A 0 130 . -8.664 8.596 -11.018 1.00 98.29 130 A 1 ATOM 1032 C CA . LEU A 0 130 . -8.394 8.924 -9.616 1.00 98.29 130 A 1 ATOM 1033 C C . LEU A 0 130 . -7.605 10.226 -9.459 1.00 98.29 130 A 1 ATOM 1034 C CB . LEU A 0 130 . -7.682 7.763 -8.897 1.00 98.29 130 A 1 ATOM 1035 O O . LEU A 0 130 . -7.872 10.947 -8.506 1.00 98.29 130 A 1 ATOM 1036 C CG . LEU A 0 130 . -8.579 6.539 -8.638 1.00 98.29 130 A 1 ATOM 1037 C CD1 . LEU A 0 130 . -7.751 5.360 -8.135 1.00 98.29 130 A 1 ATOM 1038 C CD2 . LEU A 0 130 . -9.651 6.818 -7.575 1.00 98.29 130 A 1 ATOM 1039 N N . ASN A 0 131 . -6.701 10.573 -10.380 1.00 97.81 131 A 1 ATOM 1040 C CA . ASN A 0 131 . -5.974 11.849 -10.313 1.00 97.81 131 A 1 ATOM 1041 C C . ASN A 0 131 . -6.870 13.087 -10.504 1.00 97.81 131 A 1 ATOM 1042 C CB . ASN A 0 131 . -4.834 11.840 -11.338 1.00 97.81 131 A 1 ATOM 1043 O O . ASN A 0 131 . -6.462 14.196 -10.162 1.00 97.81 131 A 1 ATOM 1044 C CG . ASN A 0 131 . -3.609 11.115 -10.826 1.00 97.81 131 A 1 ATOM 1045 N ND2 . ASN A 0 131 . -3.120 10.153 -11.561 1.00 97.81 131 A 1 ATOM 1046 O OD1 . ASN A 0 131 . -3.073 11.396 -9.764 1.00 97.81 131 A 1 ATOM 1047 N N . GLU A 0 132 . -8.092 12.919 -11.011 1.00 97.33 132 A 1 ATOM 1048 C CA . GLU A 0 132 . -9.085 13.995 -11.143 1.00 97.33 132 A 1 ATOM 1049 C C . GLU A 0 132 . -10.040 14.059 -9.939 1.00 97.33 132 A 1 ATOM 1050 C CB . GLU A 0 132 . -9.848 13.832 -12.464 1.00 97.33 132 A 1 ATOM 1051 O O . GLU A 0 132 . -10.973 14.868 -9.895 1.00 97.33 132 A 1 ATOM 1052 C CG . GLU A 0 132 . -8.909 13.906 -13.681 1.00 97.33 132 A 1 ATOM 1053 C CD . GLU A 0 132 . -9.644 13.839 -15.029 1.00 97.33 132 A 1 ATOM 1054 O OE1 . GLU A 0 132 . -8.946 13.954 -16.063 1.00 97.33 132 A 1 ATOM 1055 O OE2 . GLU A 0 132 . -10.893 13.733 -15.039 1.00 97.33 132 A 1 ATOM 1056 N N . ARG A 0 133 . -9.824 13.200 -8.938 1.00 96.97 133 A 1 ATOM 1057 C CA . ARG A 0 133 . -10.743 13.003 -7.820 1.00 96.97 133 A 1 ATOM 1058 C C . ARG A 0 133 . -10.175 13.483 -6.498 1.00 96.97 133 A 1 ATOM 1059 C CB . ARG A 0 133 . -11.192 11.542 -7.777 1.00 96.97 133 A 1 ATOM 1060 O O . ARG A 0 133 . -8.983 13.703 -6.312 1.00 96.97 133 A 1 ATOM 1061 C CG . ARG A 0 133 . -12.072 11.249 -9.001 1.00 96.97 133 A 1 ATOM 1062 C CD . ARG A 0 133 . -12.617 9.831 -8.962 1.00 96.97 133 A 1 ATOM 1063 N NE . ARG A 0 133 . -13.534 9.704 -7.819 1.00 96.97 133 A 1 ATOM 1064 N NH1 . ARG A 0 133 . -14.040 7.508 -8.122 1.00 96.97 133 A 1 ATOM 1065 N NH2 . ARG A 0 133 . -14.979 8.656 -6.444 1.00 96.97 133 A 1 ATOM 1066 C CZ . ARG A 0 133 . -14.170 8.622 -7.462 1.00 96.97 133 A 1 ATOM 1067 N N . TRP A 0 134 . -11.099 13.644 -5.563 1.00 95.45 134 A 1 ATOM 1068 C CA . TRP A 0 134 . -10.840 14.125 -4.219 1.00 95.45 134 A 1 ATOM 1069 C C . TRP A 0 134 . -11.318 13.091 -3.207 1.00 95.45 134 A 1 ATOM 1070 C CB . TRP A 0 134 . -11.524 15.481 -4.023 1.00 95.45 134 A 1 ATOM 1071 O O . TRP A 0 134 . -12.354 12.451 -3.404 1.00 95.45 134 A 1 ATOM 1072 C CG . TRP A 0 134 . -10.968 16.602 -4.851 1.00 95.45 134 A 1 ATOM 1073 C CD1 . TRP A 0 134 . -11.010 16.704 -6.202 1.00 95.45 134 A 1 ATOM 1074 C CD2 . TRP A 0 134 . -10.265 17.795 -4.392 1.00 95.45 134 A 1 ATOM 1075 C CE2 . TRP A 0 134 . -9.893 18.571 -5.530 1.00 95.45 134 A 1 ATOM 1076 C CE3 . TRP A 0 134 . -9.910 18.303 -3.125 1.00 95.45 134 A 1 ATOM 1077 N NE1 . TRP A 0 134 . -10.357 17.849 -6.606 1.00 95.45 134 A 1 ATOM 1078 C CH2 . TRP A 0 134 . -8.867 20.264 -4.139 1.00 95.45 134 A 1 ATOM 1079 C CZ2 . TRP A 0 134 . -9.202 19.786 -5.418 1.00 95.45 134 A 1 ATOM 1080 C CZ3 . TRP A 0 134 . -9.221 19.523 -2.998 1.00 95.45 134 A 1 ATOM 1081 N N . PHE A 0 135 . -10.577 12.955 -2.114 1.00 93.77 135 A 1 ATOM 1082 C CA . PHE A 0 135 . -10.894 12.074 -1.000 1.00 93.77 135 A 1 ATOM 1083 C C . PHE A 0 135 . -10.614 12.806 0.314 1.00 93.77 135 A 1 ATOM 1084 C CB . PHE A 0 135 . -10.066 10.794 -1.122 1.00 93.77 135 A 1 ATOM 1085 O O . PHE A 0 135 . -9.536 13.369 0.497 1.00 93.77 135 A 1 ATOM 1086 C CG . PHE A 0 135 . -10.479 9.756 -0.106 1.00 93.77 135 A 1 ATOM 1087 C CD1 . PHE A 0 135 . -9.814 9.661 1.131 1.00 93.77 135 A 1 ATOM 1088 C CD2 . PHE A 0 135 . -11.590 8.936 -0.372 1.00 93.77 135 A 1 ATOM 1089 C CE1 . PHE A 0 135 . -10.278 8.762 2.107 1.00 93.77 135 A 1 ATOM 1090 C CE2 . PHE A 0 135 . -12.042 8.030 0.598 1.00 93.77 135 A 1 ATOM 1091 C CZ . PHE A 0 135 . -11.395 7.948 1.840 1.00 93.77 135 A 1 ATOM 1092 N N . GLY A 0 136 . -11.599 12.866 1.215 1.00 88.82 136 A 1 ATOM 1093 C CA . GLY A 0 136 . -11.454 13.586 2.489 1.00 88.82 136 A 1 ATOM 1094 C C . GLY A 0 136 . -11.057 15.064 2.334 1.00 88.82 136 A 1 ATOM 1095 O O . GLY A 0 136 . -10.298 15.582 3.145 1.00 88.82 136 A 1 ATOM 1096 N N . GLY A 0 137 . -11.503 15.729 1.259 1.00 90.97 137 A 1 ATOM 1097 C CA . GLY A 0 137 . -11.153 17.125 0.966 1.00 90.97 137 A 1 ATOM 1098 C C . GLY A 0 137 . -9.737 17.346 0.418 1.00 90.97 137 A 1 ATOM 1099 O O . GLY A 0 137 . -9.325 18.493 0.268 1.00 90.97 137 A 1 ATOM 1100 N N . ARG A 0 138 . -8.996 16.280 0.091 1.00 92.71 138 A 1 ATOM 1101 C CA . ARG A 0 138 . -7.657 16.344 -0.517 1.00 92.71 138 A 1 ATOM 1102 C C . ARG A 0 138 . -7.684 15.755 -1.932 1.00 92.71 138 A 1 ATOM 1103 C CB . ARG A 0 138 . -6.650 15.588 0.366 1.00 92.71 138 A 1 ATOM 1104 O O . ARG A 0 138 . -8.438 14.806 -2.157 1.00 92.71 138 A 1 ATOM 1105 C CG . ARG A 0 138 . -6.508 16.206 1.769 1.00 92.71 138 A 1 ATOM 1106 C CD . ARG A 0 138 . -5.648 15.330 2.690 1.00 92.71 138 A 1 ATOM 1107 N NE . ARG A 0 138 . -4.221 15.306 2.297 1.00 92.71 138 A 1 ATOM 1108 N NH1 . ARG A 0 138 . -3.695 13.150 2.948 1.00 92.71 138 A 1 ATOM 1109 N NH2 . ARG A 0 138 . -2.121 14.426 2.093 1.00 92.71 138 A 1 ATOM 1110 C CZ . ARG A 0 138 . -3.365 14.305 2.453 1.00 92.71 138 A 1 ATOM 1111 N N . PRO A 0 139 . -6.886 16.274 -2.879 1.00 96.48 139 A 1 ATOM 1112 C CA . PRO A 0 139 . -6.729 15.633 -4.179 1.00 96.48 139 A 1 ATOM 1113 C C . PRO A 0 139 . -6.085 14.252 -4.009 1.00 96.48 139 A 1 ATOM 1114 C CB . PRO A 0 139 . -5.855 16.582 -5.000 1.00 96.48 139 A 1 ATOM 1115 O O . PRO A 0 139 . -5.221 14.058 -3.150 1.00 96.48 139 A 1 ATOM 1116 C CG . PRO A 0 139 . -5.007 17.281 -3.936 1.00 96.48 139 A 1 ATOM 1117 C CD . PRO A 0 139 . -5.964 17.396 -2.750 1.00 96.48 139 A 1 ATOM 1118 N N . VAL A 0 140 . -6.518 13.290 -4.818 1.00 97.82 140 A 1 ATOM 1119 C CA . VAL A 0 140 . -5.916 11.956 -4.855 1.00 97.82 140 A 1 ATOM 1120 C C . VAL A 0 140 . -4.712 11.983 -5.793 1.00 97.82 140 A 1 ATOM 1121 C CB . VAL A 0 140 . -6.950 10.899 -5.273 1.00 97.82 140 A 1 ATOM 1122 O O . VAL A 0 140 . -4.795 12.483 -6.910 1.00 97.82 140 A 1 ATOM 1123 C CG1 . VAL A 0 140 . -6.333 9.499 -5.404 1.00 97.82 140 A 1 ATOM 1124 C CG2 . VAL A 0 140 . -8.109 10.824 -4.270 1.00 97.82 140 A 1 ATOM 1125 N N . HIS A 0 141 . -3.593 11.419 -5.342 1.00 97.63 141 A 1 ATOM 1126 C CA . HIS A 0 141 . -2.381 11.271 -6.144 1.00 97.63 141 A 1 ATOM 1127 C C . HIS A 0 141 . -2.178 9.799 -6.483 1.00 97.63 141 A 1 ATOM 1128 C CB . HIS A 0 141 . -1.196 11.873 -5.383 1.00 97.63 141 A 1 ATOM 1129 O O . HIS A 0 141 . -1.722 9.021 -5.644 1.00 97.63 141 A 1 ATOM 1130 C CG . HIS A 0 141 . -1.327 13.362 -5.209 1.00 97.63 141 A 1 ATOM 1131 C CD2 . HIS A 0 141 . -1.364 14.050 -4.026 1.00 97.63 141 A 1 ATOM 1132 N ND1 . HIS A 0 141 . -1.483 14.282 -6.219 1.00 97.63 141 A 1 ATOM 1133 C CE1 . HIS A 0 141 . -1.598 15.496 -5.659 1.00 97.63 141 A 1 ATOM 1134 N NE2 . HIS A 0 141 . -1.525 15.410 -4.320 1.00 97.63 141 A 1 ATOM 1135 N N . ALA A 0 142 . -2.558 9.421 -7.701 1.00 98.33 142 A 1 ATOM 1136 C CA . ALA A 0 142 . -2.474 8.057 -8.199 1.00 98.33 142 A 1 ATOM 1137 C C . ALA A 0 142 . -1.343 7.915 -9.225 1.00 98.33 142 A 1 ATOM 1138 C CB . ALA A 0 142 . -3.834 7.653 -8.781 1.00 98.33 142 A 1 ATOM 1139 O O . ALA A 0 142 . -1.188 8.745 -10.118 1.00 98.33 142 A 1 ATOM 1140 N N . GLU A 0 143 . -0.581 6.830 -9.158 1.00 97.59 143 A 1 ATOM 1141 C CA . GLU A 0 143 . 0.406 6.485 -10.183 1.00 97.59 143 A 1 ATOM 1142 C C . GLU A 0 143 . 0.510 4.973 -10.380 1.00 97.59 143 A 1 ATOM 1143 C CB . GLU A 0 143 . 1.770 7.132 -9.875 1.00 97.59 143 A 1 ATOM 1144 O O . GLU A 0 143 . 0.148 4.192 -9.500 1.00 97.59 143 A 1 ATOM 1145 C CG . GLU A 0 143 . 2.443 6.655 -8.577 1.00 97.59 143 A 1 ATOM 1146 C CD . GLU A 0 143 . 3.782 7.365 -8.301 1.00 97.59 143 A 1 ATOM 1147 O OE1 . GLU A 0 143 . 4.373 7.074 -7.238 1.00 97.59 143 A 1 ATOM 1148 O OE2 . GLU A 0 143 . 4.249 8.197 -9.126 1.00 97.59 143 A 1 ATOM 1149 N N . LEU A 0 144 . 1.015 4.543 -11.539 1.00 98.26 144 A 1 ATOM 1150 C CA . LEU A 0 144 . 1.365 3.140 -11.739 1.00 98.26 144 A 1 ATOM 1151 C C . LEU A 0 144 . 2.569 2.786 -10.862 1.00 98.26 144 A 1 ATOM 1152 C CB . LEU A 0 144 . 1.661 2.839 -13.217 1.00 98.26 144 A 1 ATOM 1153 O O . LEU A 0 144 . 3.564 3.512 -10.810 1.00 98.26 144 A 1 ATOM 1154 C CG . LEU A 0 144 . 0.457 2.895 -14.169 1.00 98.26 144 A 1 ATOM 1155 C CD1 . LEU A 0 144 . 0.954 2.815 -15.611 1.00 98.26 144 A 1 ATOM 1156 C CD2 . LEU A 0 144 . -0.492 1.716 -13.948 1.00 98.26 144 A 1 ATOM 1157 N N . SER A 0 145 . 2.483 1.640 -10.197 1.00 97.69 145 A 1 ATOM 1158 C CA . SER A 0 145 . 3.519 1.139 -9.306 1.00 97.69 145 A 1 ATOM 1159 C C . SER A 0 145 . 4.270 -0.026 -9.956 1.00 97.69 145 A 1 ATOM 1160 C CB . SER A 0 145 . 2.887 0.699 -7.990 1.00 97.69 145 A 1 ATOM 1161 O O . SER A 0 145 . 3.631 -0.923 -10.510 1.00 97.69 145 A 1 ATOM 1162 O OG . SER A 0 145 . 3.901 0.514 -7.029 1.00 97.69 145 A 1 ATOM 1163 N N . PRO A 0 146 . 5.614 -0.082 -9.868 1.00 95.80 146 A 1 ATOM 1164 C CA . PRO A 0 146 . 6.395 -1.211 -10.377 1.00 95.80 146 A 1 ATOM 1165 C C . PRO A 0 146 . 6.235 -2.490 -9.534 1.00 95.80 146 A 1 ATOM 1166 C CB . PRO A 0 146 . 7.844 -0.712 -10.375 1.00 95.80 146 A 1 ATOM 1167 O O . PRO A 0 146 . 6.754 -3.540 -9.909 1.00 95.80 146 A 1 ATOM 1168 C CG . PRO A 0 146 . 7.866 0.253 -9.192 1.00 95.80 146 A 1 ATOM 1169 C CD . PRO A 0 146 . 6.494 0.917 -9.276 1.00 95.80 146 A 1 ATOM 1170 N N . VAL A 0 147 . 5.542 -2.421 -8.391 1.00 95.89 147 A 1 ATOM 1171 C CA . VAL A 0 147 . 5.394 -3.542 -7.456 1.00 95.89 147 A 1 ATOM 1172 C C . VAL A 0 147 . 4.512 -4.635 -8.054 1.00 95.89 147 A 1 ATOM 1173 C CB . VAL A 0 147 . 4.812 -3.078 -6.108 1.00 95.89 147 A 1 ATOM 1174 O O . VAL A 0 147 . 3.315 -4.441 -8.265 1.00 95.89 147 A 1 ATOM 1175 C CG1 . VAL A 0 147 . 4.767 -4.228 -5.091 1.00 95.89 147 A 1 ATOM 1176 C CG2 . VAL A 0 147 . 5.661 -1.961 -5.503 1.00 95.89 147 A 1 ATOM 1177 N N . THR A 0 148 . 5.082 -5.819 -8.272 1.00 91.10 148 A 1 ATOM 1178 C CA . THR A 0 148 . 4.351 -6.987 -8.797 1.00 91.10 148 A 1 ATOM 1179 C C . THR A 0 148 . 4.064 -8.067 -7.747 1.00 91.10 148 A 1 ATOM 1180 C CB . THR A 0 148 . 5.116 -7.612 -9.971 1.00 91.10 148 A 1 ATOM 1181 O O . THR A 0 148 . 3.072 -8.788 -7.876 1.00 91.10 148 A 1 ATOM 1182 C CG2 . THR A 0 148 . 5.224 -6.661 -11.162 1.00 91.10 148 A 1 ATOM 1183 O OG1 . THR A 0 148 . 6.425 -7.963 -9.571 1.00 91.10 148 A 1 ATOM 1184 N N . ASP A 0 149 . 4.919 -8.197 -6.724 1.00 92.12 149 A 1 ATOM 1185 C CA . ASP A 0 149 . 4.774 -9.151 -5.611 1.00 92.12 149 A 1 ATOM 1186 C C . ASP A 0 149 . 4.905 -8.413 -4.273 1.00 92.12 149 A 1 ATOM 1187 C CB . ASP A 0 149 . 5.795 -10.307 -5.725 1.00 92.12 149 A 1 ATOM 1188 O O . ASP A 0 149 . 5.991 -7.968 -3.895 1.00 92.12 149 A 1 ATOM 1189 C CG . ASP A 0 149 . 5.543 -11.464 -4.727 1.00 92.12 149 A 1 ATOM 1190 O OD1 . ASP A 0 149 . 4.816 -11.281 -3.724 1.00 92.12 149 A 1 ATOM 1191 O OD2 . ASP A 0 149 . 6.018 -12.600 -4.967 1.00 92.12 149 A 1 ATOM 1192 N N . PHE A 0 150 . 3.794 -8.298 -3.544 1.00 94.98 150 A 1 ATOM 1193 C CA . PHE A 0 150 . 3.770 -7.618 -2.252 1.00 94.98 150 A 1 ATOM 1194 C C . PHE A 0 150 . 4.572 -8.346 -1.176 1.00 94.98 150 A 1 ATOM 1195 C CB . PHE A 0 150 . 2.322 -7.420 -1.797 1.00 94.98 150 A 1 ATOM 1196 O O . PHE A 0 150 . 5.086 -7.692 -0.273 1.00 94.98 150 A 1 ATOM 1197 C CG . PHE A 0 150 . 1.596 -6.379 -2.616 1.00 94.98 150 A 1 ATOM 1198 C CD1 . PHE A 0 150 . 1.969 -5.028 -2.505 1.00 94.98 150 A 1 ATOM 1199 C CD2 . PHE A 0 150 . 0.561 -6.753 -3.488 1.00 94.98 150 A 1 ATOM 1200 C CE1 . PHE A 0 150 . 1.320 -4.057 -3.281 1.00 94.98 150 A 1 ATOM 1201 C CE2 . PHE A 0 150 . -0.113 -5.776 -4.235 1.00 94.98 150 A 1 ATOM 1202 C CZ . PHE A 0 150 . 0.271 -4.429 -4.142 1.00 94.98 150 A 1 ATOM 1203 N N . ARG A 0 151 . 4.765 -9.666 -1.272 1.00 92.85 151 A 1 ATOM 1204 C CA . ARG A 0 151 . 5.492 -10.430 -0.241 1.00 92.85 151 A 1 ATOM 1205 C C . ARG A 0 151 . 6.960 -10.028 -0.153 1.00 92.85 151 A 1 ATOM 1206 C CB . ARG A 0 151 . 5.396 -11.926 -0.534 1.00 92.85 151 A 1 ATOM 1207 O O . ARG A 0 151 . 7.534 -10.013 0.929 1.00 92.85 151 A 1 ATOM 1208 C CG . ARG A 0 151 . 3.943 -12.430 -0.538 1.00 92.85 151 A 1 ATOM 1209 C CD . ARG A 0 151 . 3.893 -13.904 -0.936 1.00 92.85 151 A 1 ATOM 1210 N NE . ARG A 0 151 . 4.401 -14.083 -2.307 1.00 92.85 151 A 1 ATOM 1211 N NH1 . ARG A 0 151 . 4.554 -16.367 -2.303 1.00 92.85 151 A 1 ATOM 1212 N NH2 . ARG A 0 151 . 5.290 -15.171 -4.063 1.00 92.85 151 A 1 ATOM 1213 C CZ . ARG A 0 151 . 4.741 -15.210 -2.886 1.00 92.85 151 A 1 ATOM 1214 N N . GLU A 0 152 . 7.561 -9.674 -1.286 1.00 90.32 152 A 1 ATOM 1215 C CA . GLU A 0 152 . 8.936 -9.164 -1.339 1.00 90.32 152 A 1 ATOM 1216 C C . GLU A 0 152 . 9.025 -7.681 -0.943 1.00 90.32 152 A 1 ATOM 1217 C CB . GLU A 0 152 . 9.512 -9.398 -2.744 1.00 90.32 152 A 1 ATOM 1218 O O . GLU A 0 152 . 10.105 -7.192 -0.603 1.00 90.32 152 A 1 ATOM 1219 C CG . GLU A 0 152 . 9.729 -10.889 -3.061 1.00 90.32 152 A 1 ATOM 1220 C CD . GLU A 0 152 . 10.748 -11.549 -2.112 1.00 90.32 152 A 1 ATOM 1221 O OE1 . GLU A 0 152 . 10.427 -12.597 -1.501 1.00 90.32 152 A 1 ATOM 1222 O OE2 . GLU A 0 152 . 11.863 -10.995 -1.968 1.00 90.32 152 A 1 ATOM 1223 N N . ALA A 0 153 . 7.894 -6.971 -0.966 1.00 95.10 153 A 1 ATOM 1224 C CA . ALA A 0 153 . 7.801 -5.578 -0.552 1.00 95.10 153 A 1 ATOM 1225 C C . ALA A 0 153 . 7.509 -5.405 0.947 1.00 95.10 153 A 1 ATOM 1226 C CB . ALA A 0 153 . 6.748 -4.885 -1.419 1.00 95.10 153 A 1 ATOM 1227 O O . ALA A 0 153 . 7.843 -4.366 1.524 1.00 95.10 153 A 1 ATOM 1228 N N . CYS A 0 154 . 6.908 -6.410 1.586 1.00 96.51 154 A 1 ATOM 1229 C CA . CYS A 0 154 . 6.534 -6.381 2.995 1.00 96.51 154 A 1 ATOM 1230 C C . CYS A 0 154 . 7.734 -6.522 3.934 1.00 96.51 154 A 1 ATOM 1231 C CB . CYS A 0 154 . 5.478 -7.451 3.281 1.00 96.51 154 A 1 ATOM 1232 O O . CYS A 0 154 . 8.714 -7.230 3.678 1.00 96.51 154 A 1 ATOM 1233 S SG . CYS A 0 154 . 3.934 -6.961 2.480 1.00 96.51 154 A 1 ATOM 1234 N N . CYS A 0 155 . 7.654 -5.836 5.072 1.00 96.84 155 A 1 ATOM 1235 C CA . CYS A 0 155 . 8.661 -5.946 6.112 1.00 96.84 155 A 1 ATOM 1236 C C . CYS A 0 155 . 8.415 -7.201 6.955 1.00 96.84 155 A 1 ATOM 1237 C CB . CYS A 0 155 . 8.637 -4.688 6.979 1.00 96.84 155 A 1 ATOM 1238 O O . CYS A 0 155 . 7.588 -7.191 7.862 1.00 96.84 155 A 1 ATOM 1239 S SG . CYS A 0 155 . 10.027 -4.750 8.147 1.00 96.84 155 A 1 ATOM 1240 N N . ARG A 0 156 . 9.215 -8.248 6.742 1.00 94.90 156 A 1 ATOM 1241 C CA . ARG A 0 156 . 9.131 -9.494 7.529 1.00 94.90 156 A 1 ATOM 1242 C C . ARG A 0 156 . 9.268 -9.281 9.043 1.00 94.90 156 A 1 ATOM 1243 C CB . ARG A 0 156 . 10.194 -10.490 7.048 1.00 94.90 156 A 1 ATOM 1244 O O . ARG A 0 156 . 8.638 -9.977 9.821 1.00 94.90 156 A 1 ATOM 1245 C CG . ARG A 0 156 . 10.004 -10.879 5.574 1.00 94.90 156 A 1 ATOM 1246 C CD . ARG A 0 156 . 11.047 -11.924 5.167 1.00 94.90 156 A 1 ATOM 1247 N NE . ARG A 0 156 . 10.968 -12.222 3.724 1.00 94.90 156 A 1 ATOM 1248 N NH1 . ARG A 0 156 . 12.739 -13.671 3.612 1.00 94.90 156 A 1 ATOM 1249 N NH2 . ARG A 0 156 . 11.615 -13.156 1.745 1.00 94.90 156 A 1 ATOM 1250 C CZ . ARG A 0 156 . 11.769 -13.013 3.033 1.00 94.90 156 A 1 ATOM 1251 N N . GLN A 0 157 . 10.077 -8.310 9.476 1.00 95.66 157 A 1 ATOM 1252 C CA . GLN A 0 157 . 10.199 -7.980 10.904 1.00 95.66 157 A 1 ATOM 1253 C C . GLN A 0 157 . 8.918 -7.341 11.450 1.00 95.66 157 A 1 ATOM 1254 C CB . GLN A 0 157 . 11.388 -7.037 11.145 1.00 95.66 157 A 1 ATOM 1255 O O . GLN A 0 157 . 8.563 -7.583 12.595 1.00 95.66 157 A 1 ATOM 1256 C CG . GLN A 0 157 . 12.738 -7.721 10.897 1.00 95.66 157 A 1 ATOM 1257 C CD . GLN A 0 157 . 13.927 -6.798 11.158 1.00 95.66 157 A 1 ATOM 1258 N NE2 . GLN A 0 157 . 15.032 -7.335 11.623 1.00 95.66 157 A 1 ATOM 1259 O OE1 . GLN A 0 157 . 13.927 -5.603 10.894 1.00 95.66 157 A 1 ATOM 1260 N N . TYR A 0 158 . 8.216 -6.539 10.645 1.00 95.28 158 A 1 ATOM 1261 C CA . TYR A 0 158 . 6.947 -5.935 11.053 1.00 95.28 158 A 1 ATOM 1262 C C . TYR A 0 158 . 5.828 -6.974 11.106 1.00 95.28 158 A 1 ATOM 1263 C CB . TYR A 0 158 . 6.581 -4.800 10.099 1.00 95.28 158 A 1 ATOM 1264 O O . TYR A 0 158 . 5.039 -6.949 12.041 1.00 95.28 158 A 1 ATOM 1265 C CG . TYR A 0 158 . 5.291 -4.100 10.463 1.00 95.28 158 A 1 ATOM 1266 C CD1 . TYR A 0 158 . 4.093 -4.485 9.833 1.00 95.28 158 A 1 ATOM 1267 C CD2 . TYR A 0 158 . 5.279 -3.095 11.451 1.00 95.28 158 A 1 ATOM 1268 C CE1 . TYR A 0 158 . 2.886 -3.854 10.178 1.00 95.28 158 A 1 ATOM 1269 C CE2 . TYR A 0 158 . 4.069 -2.452 11.788 1.00 95.28 158 A 1 ATOM 1270 O OH . TYR A 0 158 . 1.690 -2.215 11.427 1.00 95.28 158 A 1 ATOM 1271 C CZ . TYR A 0 158 . 2.868 -2.832 11.148 1.00 95.28 158 A 1 ATOM 1272 N N . GLU A 0 159 . 5.809 -7.930 10.173 1.00 92.13 159 A 1 ATOM 1273 C CA . GLU A 0 159 . 4.881 -9.072 10.218 1.00 92.13 159 A 1 ATOM 1274 C C . GLU A 0 159 . 5.007 -9.879 11.521 1.00 92.13 159 A 1 ATOM 1275 C CB . GLU A 0 159 . 5.147 -10.004 9.026 1.00 92.13 159 A 1 ATOM 1276 O O . GLU A 0 159 . 4.022 -10.436 11.998 1.00 92.13 159 A 1 ATOM 1277 C CG . GLU A 0 159 . 4.771 -9.389 7.670 1.00 92.13 159 A 1 ATOM 1278 C CD . GLU A 0 159 . 5.155 -10.282 6.477 1.00 92.13 159 A 1 ATOM 1279 O OE1 . GLU A 0 159 . 4.814 -9.892 5.340 1.00 92.13 159 A 1 ATOM 1280 O OE2 . GLU A 0 159 . 5.844 -11.312 6.674 1.00 92.13 159 A 1 ATOM 1281 N N . LEU A 0 160 . 6.205 -9.910 12.115 1.00 93.58 160 A 1 ATOM 1282 C CA . LEU A 0 160 . 6.476 -10.539 13.411 1.00 93.58 160 A 1 ATOM 1283 C C . LEU A 0 160 . 6.279 -9.594 14.612 1.00 93.58 160 A 1 ATOM 1284 C CB . LEU A 0 160 . 7.899 -11.130 13.383 1.00 93.58 160 A 1 ATOM 1285 O O . LEU A 0 160 . 6.388 -10.037 15.750 1.00 93.58 160 A 1 ATOM 1286 C CG . LEU A 0 160 . 8.113 -12.238 12.333 1.00 93.58 160 A 1 ATOM 1287 C CD1 . LEU A 0 160 . 9.591 -12.633 12.301 1.00 93.58 160 A 1 ATOM 1288 C CD2 . LEU A 0 160 . 7.283 -13.491 12.620 1.00 93.58 160 A 1 ATOM 1289 N N . GLY A 0 161 . 5.990 -8.308 14.388 1.00 91.63 161 A 1 ATOM 1290 C CA . GLY A 0 161 . 5.846 -7.301 15.447 1.00 91.63 161 A 1 ATOM 1291 C C . GLY A 0 161 . 7.168 -6.772 16.021 1.00 91.63 161 A 1 ATOM 1292 O O . GLY A 0 161 . 7.173 -6.133 17.068 1.00 91.63 161 A 1 ATOM 1293 N N . GLU A 0 162 . 8.293 -7.005 15.343 1.00 94.50 162 A 1 ATOM 1294 C CA . GLU A 0 162 . 9.653 -6.771 15.856 1.00 94.50 162 A 1 ATOM 1295 C C . GLU A 0 162 . 10.445 -5.728 15.042 1.00 94.50 162 A 1 ATOM 1296 C CB . GLU A 0 162 . 10.413 -8.106 15.904 1.00 94.50 162 A 1 ATOM 1297 O O . GLU A 0 162 . 11.665 -5.599 15.172 1.00 94.50 162 A 1 ATOM 1298 C CG . GLU A 0 162 . 9.792 -9.140 16.857 1.00 94.50 162 A 1 ATOM 1299 C CD . GLU A 0 162 . 10.580 -10.461 16.882 1.00 94.50 162 A 1 ATOM 1300 O OE1 . GLU A 0 162 . 10.275 -11.302 17.757 1.00 94.50 162 A 1 ATOM 1301 O OE2 . GLU A 0 162 . 11.495 -10.629 16.038 1.00 94.50 162 A 1 ATOM 1302 N N . CYS A 0 163 . 9.791 -4.972 14.154 1.00 95.31 163 A 1 ATOM 1303 C CA . CYS A 0 163 . 10.490 -3.972 13.346 1.00 95.31 163 A 1 ATOM 1304 C C . CYS A 0 163 . 10.920 -2.761 14.187 1.00 95.31 163 A 1 ATOM 1305 C CB . CYS A 0 163 . 9.637 -3.552 12.148 1.00 95.31 163 A 1 ATOM 1306 O O . CYS A 0 163 . 10.106 -1.927 14.574 1.00 95.31 163 A 1 ATOM 1307 S SG . CYS A 0 163 . 10.628 -2.486 11.055 1.00 95.31 163 A 1 ATOM 1308 N N . THR A 0 164 . 12.229 -2.601 14.378 1.00 94.25 164 A 1 ATOM 1309 C CA . THR A 0 164 . 12.836 -1.487 15.131 1.00 94.25 164 A 1 ATOM 1310 C C . THR A 0 164 . 13.300 -0.325 14.250 1.00 94.25 164 A 1 ATOM 1311 C CB . THR A 0 164 . 14.003 -2.003 15.979 1.00 94.25 164 A 1 ATOM 1312 O O . THR A 0 164 . 13.918 0.622 14.729 1.00 94.25 164 A 1 ATOM 1313 C CG2 . THR A 0 164 . 13.533 -2.982 17.054 1.00 94.25 164 A 1 ATOM 1314 O OG1 . THR A 0 164 . 14.922 -2.688 15.155 1.00 94.25 164 A 1 ATOM 1315 N N . ARG A 0 165 . 13.013 -0.366 12.943 1.00 93.79 165 A 1 ATOM 1316 C CA . ARG A 0 165 . 13.488 0.647 11.982 1.00 93.79 165 A 1 ATOM 1317 C C . ARG A 0 165 . 12.700 1.960 12.034 1.00 93.79 165 A 1 ATOM 1318 C CB . ARG A 0 165 . 13.481 0.062 10.565 1.00 93.79 165 A 1 ATOM 1319 O O . ARG A 0 165 . 13.163 2.956 11.483 1.00 93.79 165 A 1 ATOM 1320 C CG . ARG A 0 165 . 14.431 -1.133 10.413 1.00 93.79 165 A 1 ATOM 1321 C CD . ARG A 0 165 . 14.329 -1.681 8.989 1.00 93.79 165 A 1 ATOM 1322 N NE . ARG A 0 165 . 15.155 -2.889 8.820 1.00 93.79 165 A 1 ATOM 1323 N NH1 . ARG A 0 165 . 14.580 -3.320 6.648 1.00 93.79 165 A 1 ATOM 1324 N NH2 . ARG A 0 165 . 16.017 -4.670 7.698 1.00 93.79 165 A 1 ATOM 1325 C CZ . ARG A 0 165 . 15.253 -3.617 7.726 1.00 93.79 165 A 1 ATOM 1326 N N . GLY A 0 166 . 11.515 1.963 12.652 1.00 90.35 166 A 1 ATOM 1327 C CA . GLY A 0 166 . 10.650 3.142 12.748 1.00 90.35 166 A 1 ATOM 1328 C C . GLY A 0 166 . 10.391 3.793 11.382 1.00 90.35 166 A 1 ATOM 1329 O O . GLY A 0 166 . 10.123 3.102 10.397 1.00 90.35 166 A 1 ATOM 1330 N N . GLY A 0 167 . 10.532 5.121 11.308 1.00 90.46 167 A 1 ATOM 1331 C CA . GLY A 0 167 . 10.370 5.901 10.071 1.00 90.46 167 A 1 ATOM 1332 C C . GLY A 0 167 . 11.423 5.642 8.983 1.00 90.46 167 A 1 ATOM 1333 O O . GLY A 0 167 . 11.261 6.094 7.852 1.00 90.46 167 A 1 ATOM 1334 N N . PHE A 0 168 . 12.480 4.880 9.282 1.00 94.26 168 A 1 ATOM 1335 C CA . PHE A 0 168 . 13.543 4.547 8.328 1.00 94.26 168 A 1 ATOM 1336 C C . PHE A 0 168 . 13.341 3.195 7.630 1.00 94.26 168 A 1 ATOM 1337 C CB . PHE A 0 168 . 14.901 4.607 9.037 1.00 94.26 168 A 1 ATOM 1338 O O . PHE A 0 168 . 14.188 2.780 6.828 1.00 94.26 168 A 1 ATOM 1339 C CG . PHE A 0 168 . 15.197 5.946 9.677 1.00 94.26 168 A 1 ATOM 1340 C CD1 . PHE A 0 168 . 15.576 7.037 8.871 1.00 94.26 168 A 1 ATOM 1341 C CD2 . PHE A 0 168 . 15.078 6.110 11.070 1.00 94.26 168 A 1 ATOM 1342 C CE1 . PHE A 0 168 . 15.848 8.285 9.458 1.00 94.26 168 A 1 ATOM 1343 C CE2 . PHE A 0 168 . 15.346 7.360 11.655 1.00 94.26 168 A 1 ATOM 1344 C CZ . PHE A 0 168 . 15.734 8.446 10.850 1.00 94.26 168 A 1 ATOM 1345 N N . CYS A 0 169 . 12.255 2.473 7.932 1.00 96.73 169 A 1 ATOM 1346 C CA . CYS A 0 169 . 11.953 1.237 7.222 1.00 96.73 169 A 1 ATOM 1347 C C . CYS A 0 169 . 11.572 1.533 5.767 1.00 96.73 169 A 1 ATOM 1348 C CB . CYS A 0 169 . 10.839 0.451 7.916 1.00 96.73 169 A 1 ATOM 1349 O O . CYS A 0 169 . 10.691 2.344 5.520 1.00 96.73 169 A 1 ATOM 1350 S SG . CYS A 0 169 . 10.933 -1.263 7.316 1.00 96.73 169 A 1 ATOM 1351 N N . ASN A 0 170 . 12.209 0.835 4.823 1.00 93.96 170 A 1 ATOM 1352 C CA . ASN A 0 170 . 11.908 0.940 3.387 1.00 93.96 170 A 1 ATOM 1353 C C . ASN A 0 170 . 10.951 -0.148 2.897 1.00 93.96 170 A 1 ATOM 1354 C CB . ASN A 0 170 . 13.198 0.870 2.554 1.00 93.96 170 A 1 ATOM 1355 O O . ASN A 0 170 . 10.713 -0.241 1.704 1.00 93.96 170 A 1 ATOM 1356 C CG . ASN A 0 170 . 14.232 1.860 3.002 1.00 93.96 170 A 1 ATOM 1357 N ND2 . ASN A 0 170 . 15.149 1.427 3.835 1.00 93.96 170 A 1 ATOM 1358 O OD1 . ASN A 0 170 . 14.255 3.015 2.627 1.00 93.96 170 A 1 ATOM 1359 N N . PHE A 0 171 . 10.490 -1.026 3.783 1.00 96.58 171 A 1 ATOM 1360 C CA . PHE A 0 171 . 9.575 -2.107 3.439 1.00 96.58 171 A 1 ATOM 1361 C C . PHE A 0 171 . 8.190 -1.771 3.977 1.00 96.58 171 A 1 ATOM 1362 C CB . PHE A 0 171 . 10.100 -3.435 3.984 1.00 96.58 171 A 1 ATOM 1363 O O . PHE A 0 171 . 8.065 -1.105 5.008 1.00 96.58 171 A 1 ATOM 1364 C CG . PHE A 0 171 . 11.362 -3.945 3.327 1.00 96.58 171 A 1 ATOM 1365 C CD1 . PHE A 0 171 . 11.283 -4.743 2.173 1.00 96.58 171 A 1 ATOM 1366 C CD2 . PHE A 0 171 . 12.618 -3.631 3.877 1.00 96.58 171 A 1 ATOM 1367 C CE1 . PHE A 0 171 . 12.454 -5.230 1.572 1.00 96.58 171 A 1 ATOM 1368 C CE2 . PHE A 0 171 . 13.794 -4.120 3.278 1.00 96.58 171 A 1 ATOM 1369 C CZ . PHE A 0 171 . 13.710 -4.923 2.125 1.00 96.58 171 A 1 ATOM 1370 N N . MET A 0 172 . 7.161 -2.247 3.288 1.00 97.42 172 A 1 ATOM 1371 C CA . MET A 0 172 . 5.774 -1.955 3.625 1.00 97.42 172 A 1 ATOM 1372 C C . MET A 0 172 . 5.417 -2.570 4.979 1.00 97.42 172 A 1 ATOM 1373 C CB . MET A 0 172 . 4.841 -2.475 2.527 1.00 97.42 172 A 1 ATOM 1374 O O . MET A 0 172 . 5.622 -3.763 5.216 1.00 97.42 172 A 1 ATOM 1375 C CG . MET A 0 172 . 5.143 -1.871 1.156 1.00 97.42 172 A 1 ATOM 1376 S SD . MET A 0 172 . 4.015 -2.463 -0.127 1.00 97.42 172 A 1 ATOM 1377 C CE . MET A 0 172 . 4.739 -1.615 -1.546 1.00 97.42 172 A 1 ATOM 1378 N N . HIS A 0 173 . 4.903 -1.739 5.877 1.00 96.73 173 A 1 ATOM 1379 C CA . HIS A 0 173 . 4.249 -2.159 7.107 1.00 96.73 173 A 1 ATOM 1380 C C . HIS A 0 173 . 2.759 -2.196 6.802 1.00 96.73 173 A 1 ATOM 1381 C CB . HIS A 0 173 . 4.574 -1.161 8.224 1.00 96.73 173 A 1 ATOM 1382 O O . HIS A 0 173 . 2.123 -1.150 6.741 1.00 96.73 173 A 1 ATOM 1383 C CG . HIS A 0 173 . 5.999 -1.177 8.716 1.00 96.73 173 A 1 ATOM 1384 C CD2 . HIS A 0 173 . 7.059 -1.884 8.218 1.00 96.73 173 A 1 ATOM 1385 N ND1 . HIS A 0 173 . 6.459 -0.469 9.795 1.00 96.73 173 A 1 ATOM 1386 C CE1 . HIS A 0 173 . 7.761 -0.749 9.956 1.00 96.73 173 A 1 ATOM 1387 N NE2 . HIS A 0 173 . 8.182 -1.608 9.012 1.00 96.73 173 A 1 ATOM 1388 N N . LEU A 0 174 . 2.214 -3.373 6.506 1.00 96.31 174 A 1 ATOM 1389 C CA . LEU A 0 174 . 0.825 -3.471 6.074 1.00 96.31 174 A 1 ATOM 1390 C C . LEU A 0 174 . -0.127 -3.450 7.260 1.00 96.31 174 A 1 ATOM 1391 C CB . LEU A 0 174 . 0.608 -4.716 5.209 1.00 96.31 174 A 1 ATOM 1392 O O . LEU A 0 174 . -0.010 -4.271 8.170 1.00 96.31 174 A 1 ATOM 1393 C CG . LEU A 0 174 . 1.397 -4.724 3.890 1.00 96.31 174 A 1 ATOM 1394 C CD1 . LEU A 0 174 . 0.878 -5.883 3.044 1.00 96.31 174 A 1 ATOM 1395 C CD2 . LEU A 0 174 . 1.236 -3.416 3.114 1.00 96.31 174 A 1 ATOM 1396 N N . LYS A 0 175 . -1.108 -2.549 7.213 1.00 94.50 175 A 1 ATOM 1397 C CA . LYS A 0 175 . -2.163 -2.504 8.216 1.00 94.50 175 A 1 ATOM 1398 C C . LYS A 0 175 . -3.137 -3.671 8.011 1.00 94.50 175 A 1 ATOM 1399 C CB . LYS A 0 175 . -2.880 -1.155 8.173 1.00 94.50 175 A 1 ATOM 1400 O O . LYS A 0 175 . -3.711 -3.788 6.923 1.00 94.50 175 A 1 ATOM 1401 C CG . LYS A 0 175 . -3.699 -0.984 9.455 1.00 94.50 175 A 1 ATOM 1402 C CD . LYS A 0 175 . -4.020 0.482 9.720 1.00 94.50 175 A 1 ATOM 1403 C CE . LYS A 0 175 . -4.897 0.543 10.969 1.00 94.50 175 A 1 ATOM 1404 N NZ . LYS A 0 175 . -5.013 1.932 11.449 1.00 94.50 175 A 1 ATOM 1405 N N . PRO A 0 176 . -3.357 -4.533 9.018 1.00 93.50 176 A 1 ATOM 1406 C CA . PRO A 0 176 . -4.268 -5.660 8.880 1.00 93.50 176 A 1 ATOM 1407 C C . PRO A 0 176 . -5.726 -5.192 8.811 1.00 93.50 176 A 1 ATOM 1408 C CB . PRO A 0 176 . -3.995 -6.555 10.091 1.00 93.50 176 A 1 ATOM 1409 O O . PRO A 0 176 . -6.172 -4.349 9.589 1.00 93.50 176 A 1 ATOM 1410 C CG . PRO A 0 176 . -3.513 -5.569 11.155 1.00 93.50 176 A 1 ATOM 1411 C CD . PRO A 0 176 . -2.744 -4.531 10.341 1.00 93.50 176 A 1 ATOM 1412 N N . ILE A 0 177 . -6.492 -5.784 7.896 1.00 93.58 177 A 1 ATOM 1413 C CA . ILE A 0 177 . -7.950 -5.617 7.826 1.00 93.58 177 A 1 ATOM 1414 C C . ILE A 0 177 . -8.657 -6.673 8.672 1.00 93.58 177 A 1 ATOM 1415 C CB . ILE A 0 177 . -8.463 -5.640 6.371 1.00 93.58 177 A 1 ATOM 1416 O O . ILE A 0 177 . -8.175 -7.805 8.811 1.00 93.58 177 A 1 ATOM 1417 C CG1 . ILE A 0 177 . -8.106 -6.947 5.624 1.00 93.58 177 A 1 ATOM 1418 C CG2 . ILE A 0 177 . -7.942 -4.405 5.628 1.00 93.58 177 A 1 ATOM 1419 C CD1 . ILE A 0 177 . -8.760 -7.065 4.241 1.00 93.58 177 A 1 ATOM 1420 N N . SER A 0 178 . -9.852 -6.353 9.170 1.00 93.32 178 A 1 ATOM 1421 C CA . SER A 0 178 . -10.658 -7.344 9.884 1.00 93.32 178 A 1 ATOM 1422 C C . SER A 0 178 . -10.961 -8.564 9.013 1.00 93.32 178 A 1 ATOM 1423 C CB . SER A 0 178 . -11.967 -6.740 10.381 1.00 93.32 178 A 1 ATOM 1424 O O . SER A 0 178 . -11.338 -8.463 7.841 1.00 93.32 178 A 1 ATOM 1425 O OG . SER A 0 178 . -11.696 -5.892 11.463 1.00 93.32 178 A 1 ATOM 1426 N N . ARG A 0 179 . -10.871 -9.759 9.608 1.00 90.73 179 A 1 ATOM 1427 C CA . ARG A 0 179 . -11.129 -11.030 8.907 1.00 90.73 179 A 1 ATOM 1428 C C . ARG A 0 179 . -12.529 -11.086 8.291 1.00 90.73 179 A 1 ATOM 1429 C CB . ARG A 0 179 . -10.902 -12.183 9.894 1.00 90.73 179 A 1 ATOM 1430 O O . ARG A 0 179 . -12.714 -11.671 7.221 1.00 90.73 179 A 1 ATOM 1431 C CG . ARG A 0 179 . -10.979 -13.557 9.215 1.00 90.73 179 A 1 ATOM 1432 C CD . ARG A 0 179 . -10.700 -14.659 10.240 1.00 90.73 179 A 1 ATOM 1433 N NE . ARG A 0 179 . -10.778 -16.000 9.627 1.00 90.73 179 A 1 ATOM 1434 N NH1 . ARG A 0 179 . -10.730 -17.196 11.587 1.00 90.73 179 A 1 ATOM 1435 N NH2 . ARG A 0 179 . -10.821 -18.279 9.640 1.00 90.73 179 A 1 ATOM 1436 C CZ . ARG A 0 179 . -10.779 -17.146 10.285 1.00 90.73 179 A 1 ATOM 1437 N N . GLU A 0 180 . -13.514 -10.490 8.959 1.00 91.88 180 A 1 ATOM 1438 C CA . GLU A 0 180 . -14.874 -10.375 8.436 1.00 91.88 180 A 1 ATOM 1439 C C . GLU A 0 180 . -14.924 -9.515 7.170 1.00 91.88 180 A 1 ATOM 1440 C CB . GLU A 0 180 . -15.803 -9.824 9.522 1.00 91.88 180 A 1 ATOM 1441 O O . GLU A 0 180 . -15.499 -9.955 6.170 1.00 91.88 180 A 1 ATOM 1442 C CG . GLU A 0 180 . -17.243 -9.756 8.994 1.00 91.88 180 A 1 ATOM 1443 C CD . GLU A 0 180 . -18.281 -9.419 10.065 1.00 91.88 180 A 1 ATOM 1444 O OE1 . GLU A 0 180 . -19.471 -9.509 9.693 1.00 91.88 180 A 1 ATOM 1445 O OE2 . GLU A 0 180 . -17.884 -9.185 11.224 1.00 91.88 180 A 1 ATOM 1446 N N . LEU A 0 181 . -14.265 -8.353 7.186 1.00 92.47 181 A 1 ATOM 1447 C CA . LEU A 0 181 . -14.192 -7.451 6.043 1.00 92.47 181 A 1 ATOM 1448 C C . LEU A 0 181 . -13.468 -8.104 4.861 1.00 92.47 181 A 1 ATOM 1449 C CB . LEU A 0 181 . -13.517 -6.133 6.467 1.00 92.47 181 A 1 ATOM 1450 O O . LEU A 0 181 . -14.005 -8.134 3.753 1.00 92.47 181 A 1 ATOM 1451 C CG . LEU A 0 181 . -13.446 -5.114 5.316 1.00 92.47 181 A 1 ATOM 1452 C CD1 . LEU A 0 181 . -14.846 -4.709 4.849 1.00 92.47 181 A 1 ATOM 1453 C CD2 . LEU A 0 181 . -12.687 -3.871 5.748 1.00 92.47 181 A 1 ATOM 1454 N N . CYS A 0 182 . -12.312 -8.727 5.110 1.00 91.64 182 A 1 ATOM 1455 C CA . CYS A 0 182 . -11.579 -9.500 4.105 1.00 91.64 182 A 1 ATOM 1456 C C . CYS A 0 182 . -12.490 -10.542 3.435 1.00 91.64 182 A 1 ATOM 1457 C CB . CYS A 0 182 . -10.382 -10.166 4.798 1.00 91.64 182 A 1 ATOM 1458 O O . CYS A 0 182 . -12.622 -10.603 2.208 1.00 91.64 182 A 1 ATOM 1459 S SG . CYS A 0 182 . -9.423 -11.119 3.587 1.00 91.64 182 A 1 ATOM 1460 N N . ARG A 0 183 . -13.214 -11.322 4.248 1.00 90.82 183 A 1 ATOM 1461 C CA . ARG A 0 183 . -14.161 -12.325 3.754 1.00 90.82 183 A 1 ATOM 1462 C C . ARG A 0 183 . -15.307 -11.693 2.963 1.00 90.82 183 A 1 ATOM 1463 C CB . ARG A 0 183 . -14.670 -13.145 4.947 1.00 90.82 183 A 1 ATOM 1464 O O . ARG A 0 183 . -15.732 -12.289 1.975 1.00 90.82 183 A 1 ATOM 1465 C CG . ARG A 0 183 . -15.504 -14.352 4.500 1.00 90.82 183 A 1 ATOM 1466 C CD . ARG A 0 183 . -16.013 -15.195 5.669 1.00 90.82 183 A 1 ATOM 1467 N NE . ARG A 0 183 . -16.960 -14.446 6.515 1.00 90.82 183 A 1 ATOM 1468 N NH1 . ARG A 0 183 . -18.058 -16.240 7.443 1.00 90.82 183 A 1 ATOM 1469 N NH2 . ARG A 0 183 . -18.590 -14.166 8.077 1.00 90.82 183 A 1 ATOM 1470 C CZ . ARG A 0 183 . -17.863 -14.953 7.336 1.00 90.82 183 A 1 ATOM 1471 N N . LYS A 0 184 . -15.836 -10.545 3.390 1.00 92.06 184 A 1 ATOM 1472 C CA . LYS A 0 184 . -16.941 -9.835 2.728 1.00 92.06 184 A 1 ATOM 1473 C C . LYS A 0 184 . -16.521 -9.356 1.337 1.00 92.06 184 A 1 ATOM 1474 C CB . LYS A 0 184 . -17.388 -8.678 3.642 1.00 92.06 184 A 1 ATOM 1475 O O . LYS A 0 184 . -17.176 -9.716 0.357 1.00 92.06 184 A 1 ATOM 1476 C CG . LYS A 0 184 . -18.587 -7.855 3.135 1.00 92.06 184 A 1 ATOM 1477 C CD . LYS A 0 184 . -18.783 -6.639 4.059 1.00 92.06 184 A 1 ATOM 1478 C CE . LYS A 0 184 . -19.932 -5.707 3.644 1.00 92.06 184 A 1 ATOM 1479 N NZ . LYS A 0 184 . -19.858 -4.415 4.381 1.00 92.06 184 A 1 ATOM 1480 N N . LEU A 0 185 . -15.412 -8.625 1.245 1.00 90.88 185 A 1 ATOM 1481 C CA . LEU A 0 185 . -14.958 -7.973 0.014 1.00 90.88 185 A 1 ATOM 1482 C C . LEU A 0 185 . -14.455 -8.979 -1.026 1.00 90.88 185 A 1 ATOM 1483 C CB . LEU A 0 185 . -13.887 -6.925 0.363 1.00 90.88 185 A 1 ATOM 1484 O O . LEU A 0 185 . -15.019 -9.069 -2.119 1.00 90.88 185 A 1 ATOM 1485 C CG . LEU A 0 185 . -14.386 -5.759 1.238 1.00 90.88 185 A 1 ATOM 1486 C CD1 . LEU A 0 185 . -13.215 -4.827 1.531 1.00 90.88 185 A 1 ATOM 1487 C CD2 . LEU A 0 185 . -15.508 -4.967 0.565 1.00 90.88 185 A 1 ATOM 1488 N N . TYR A 0 186 . -13.489 -9.831 -0.674 1.00 87.88 186 A 1 ATOM 1489 C CA . TYR A 0 186 . -12.891 -10.753 -1.646 1.00 87.88 186 A 1 ATOM 1490 C C . TYR A 0 186 . -13.850 -11.876 -2.082 1.00 87.88 186 A 1 ATOM 1491 C CB . TYR A 0 186 . -11.567 -11.301 -1.100 1.00 87.88 186 A 1 ATOM 1492 O O . TYR A 0 186 . -13.811 -12.320 -3.233 1.00 87.88 186 A 1 ATOM 1493 C CG . TYR A 0 186 . -10.446 -10.275 -1.087 1.00 87.88 186 A 1 ATOM 1494 C CD1 . TYR A 0 186 . -9.749 -9.986 -2.278 1.00 87.88 186 A 1 ATOM 1495 C CD2 . TYR A 0 186 . -10.088 -9.612 0.105 1.00 87.88 186 A 1 ATOM 1496 C CE1 . TYR A 0 186 . -8.697 -9.051 -2.273 1.00 87.88 186 A 1 ATOM 1497 C CE2 . TYR A 0 186 . -9.037 -8.673 0.111 1.00 87.88 186 A 1 ATOM 1498 O OH . TYR A 0 186 . -7.308 -7.501 -1.081 1.00 87.88 186 A 1 ATOM 1499 C CZ . TYR A 0 186 . -8.332 -8.395 -1.080 1.00 87.88 186 A 1 ATOM 1500 N N . ASN A 0 187 . -14.795 -12.311 -1.233 1.00 87.84 187 A 1 ATOM 1501 C CA . ASN A 0 187 . -15.832 -13.249 -1.693 1.00 87.84 187 A 1 ATOM 1502 C C . ASN A 0 187 . -16.894 -12.578 -2.563 1.00 87.84 187 A 1 ATOM 1503 C CB . ASN A 0 187 . -16.521 -13.966 -0.533 1.00 87.84 187 A 1 ATOM 1504 O O . ASN A 0 187 . -17.403 -13.220 -3.490 1.00 87.84 187 A 1 ATOM 1505 C CG . ASN A 0 187 . -15.619 -14.963 0.156 1.00 87.84 187 A 1 ATOM 1506 N ND2 . ASN A 0 187 . -15.730 -15.081 1.447 1.00 87.84 187 A 1 ATOM 1507 O OD1 . ASN A 0 187 . -14.873 -15.703 -0.459 1.00 87.84 187 A 1 ATOM 1508 N N . ARG A 0 188 . -17.251 -11.317 -2.281 1.00 83.80 188 A 1 ATOM 1509 C CA . ARG A 0 188 . -18.131 -10.532 -3.158 1.00 83.80 188 A 1 ATOM 1510 C C . ARG A 0 188 . -17.489 -10.390 -4.535 1.00 83.80 188 A 1 ATOM 1511 C CB . ARG A 0 188 . -18.414 -9.165 -2.517 1.00 83.80 188 A 1 ATOM 1512 O O . ARG A 0 188 . -18.140 -10.728 -5.527 1.00 83.80 188 A 1 ATOM 1513 C CG . ARG A 0 188 . -19.386 -8.317 -3.350 1.00 83.80 188 A 1 ATOM 1514 C CD . ARG A 0 188 . -19.472 -6.890 -2.806 1.00 83.80 188 A 1 ATOM 1515 N NE . ARG A 0 188 . -18.258 -6.112 -3.118 1.00 83.80 188 A 1 ATOM 1516 N NH1 . ARG A 0 188 . -18.753 -4.243 -1.877 1.00 83.80 188 A 1 ATOM 1517 N NH2 . ARG A 0 188 . -16.886 -4.333 -3.113 1.00 83.80 188 A 1 ATOM 1518 C CZ . ARG A 0 188 . -17.975 -4.897 -2.693 1.00 83.80 188 A 1 ATOM 1519 N N . SER A 0 189 . -16.208 -10.025 -4.571 1.00 80.15 189 A 1 ATOM 1520 C CA . SER A 0 189 . -15.396 -9.956 -5.787 1.00 80.15 189 A 1 ATOM 1521 C C . SER A 0 189 . -15.434 -11.272 -6.568 1.00 80.15 189 A 1 ATOM 1522 C CB . SER A 0 189 . -13.947 -9.631 -5.416 1.00 80.15 189 A 1 ATOM 1523 O O . SER A 0 189 . -15.888 -11.334 -7.717 1.00 80.15 189 A 1 ATOM 1524 O OG . SER A 0 189 . -13.290 -9.325 -6.613 1.00 80.15 189 A 1 ATOM 1525 N N . LYS A 0 190 . -15.117 -12.388 -5.895 1.00 81.65 190 A 1 ATOM 1526 C CA . LYS A 0 190 . -15.137 -13.730 -6.492 1.00 81.65 190 A 1 ATOM 1527 C C . LYS A 0 190 . -16.506 -14.113 -7.058 1.00 81.65 190 A 1 ATOM 1528 C CB . LYS A 0 190 . -14.655 -14.738 -5.441 1.00 81.65 190 A 1 ATOM 1529 O O . LYS A 0 190 . -16.568 -14.783 -8.088 1.00 81.65 190 A 1 ATOM 1530 C CG . LYS A 0 190 . -14.432 -16.144 -6.020 1.00 81.65 190 A 1 ATOM 1531 C CD . LYS A 0 190 . -13.855 -17.062 -4.936 1.00 81.65 190 A 1 ATOM 1532 C CE . LYS A 0 190 . -13.537 -18.455 -5.489 1.00 81.65 190 A 1 ATOM 1533 N NZ . LYS A 0 190 . -12.865 -19.288 -4.457 1.00 81.65 190 A 1 ATOM 1534 N N . LYS A 0 191 . -17.614 -13.707 -6.430 1.00 81.03 191 A 1 ATOM 1535 C CA . LYS A 0 191 . -18.971 -13.955 -6.955 1.00 81.03 191 A 1 ATOM 1536 C C . LYS A 0 191 . -19.267 -13.101 -8.194 1.00 81.03 191 A 1 ATOM 1537 C CB . LYS A 0 191 . -20.021 -13.715 -5.859 1.00 81.03 191 A 1 ATOM 1538 O O . LYS A 0 191 . -19.786 -13.647 -9.174 1.00 81.03 191 A 1 ATOM 1539 C CG . LYS A 0 191 . -20.054 -14.832 -4.803 1.00 81.03 191 A 1 ATOM 1540 C CD . LYS A 0 191 . -21.042 -14.468 -3.684 1.00 81.03 191 A 1 ATOM 1541 C CE . LYS A 0 191 . -21.056 -15.531 -2.577 1.00 81.03 191 A 1 ATOM 1542 N NZ . LYS A 0 191 . -21.969 -15.150 -1.465 1.00 81.03 191 A 1 ATOM 1543 N N . ARG A 0 192 . -18.919 -11.808 -8.164 1.00 80.55 192 A 1 ATOM 1544 C CA . ARG A 0 192 . -19.127 -10.844 -9.263 1.00 80.55 192 A 1 ATOM 1545 C C . ARG A 0 192 . -18.355 -11.261 -10.513 1.00 80.55 192 A 1 ATOM 1546 C CB . ARG A 0 192 . -18.723 -9.438 -8.764 1.00 80.55 192 A 1 ATOM 1547 O O . ARG A 0 192 . -18.942 -11.429 -11.583 1.00 80.55 192 A 1 ATOM 1548 C CG . ARG A 0 192 . -19.008 -8.287 -9.751 1.00 80.55 192 A 1 ATOM 1549 C CD . ARG A 0 192 . -18.640 -6.940 -9.100 1.00 80.55 192 A 1 ATOM 1550 N NE . ARG A 0 192 . -18.939 -5.761 -9.951 1.00 80.55 192 A 1 ATOM 1551 N NH1 . ARG A 0 192 . -19.644 -4.357 -8.268 1.00 80.55 192 A 1 ATOM 1552 N NH2 . ARG A 0 192 . -19.573 -3.587 -10.347 1.00 80.55 192 A 1 ATOM 1553 C CZ . ARG A 0 192 . -19.383 -4.579 -9.524 1.00 80.55 192 A 1 ATOM 1554 N N . TYR A 0 193 . -17.063 -11.533 -10.361 1.00 75.76 193 A 1 ATOM 1555 C CA . TYR A 0 193 . -16.178 -11.848 -11.482 1.00 75.76 193 A 1 ATOM 1556 C C . TYR A 0 193 . -16.115 -13.349 -11.812 1.00 75.76 193 A 1 ATOM 1557 C CB . TYR A 0 193 . -14.811 -11.224 -11.200 1.00 75.76 193 A 1 ATOM 1558 O O . TYR A 0 193 . -15.929 -13.729 -12.970 1.00 75.76 193 A 1 ATOM 1559 C CG . TYR A 0 193 . -14.866 -9.705 -11.151 1.00 75.76 193 A 1 ATOM 1560 C CD1 . TYR A 0 193 . -14.947 -8.980 -12.356 1.00 75.76 193 A 1 ATOM 1561 C CD2 . TYR A 0 193 . -14.834 -9.011 -9.924 1.00 75.76 193 A 1 ATOM 1562 C CE1 . TYR A 0 193 . -15.011 -7.573 -12.330 1.00 75.76 193 A 1 ATOM 1563 C CE2 . TYR A 0 193 . -14.891 -7.603 -9.897 1.00 75.76 193 A 1 ATOM 1564 O OH . TYR A 0 193 . -15.061 -5.523 -11.142 1.00 75.76 193 A 1 ATOM 1565 C CZ . TYR A 0 193 . -14.980 -6.877 -11.104 1.00 75.76 193 A 1 ATOM 1566 N N . GLY A 0 194 . -16.387 -14.237 -10.850 1.00 67.75 194 A 1 ATOM 1567 C CA . GLY A 0 194 . -16.438 -15.687 -11.071 1.00 67.75 194 A 1 ATOM 1568 C C . GLY A 0 194 . -17.598 -16.146 -11.962 1.00 67.75 194 A 1 ATOM 1569 O O . GLY A 0 194 . -17.425 -17.071 -12.760 1.00 67.75 194 A 1 ATOM 1570 N N . ARG A 0 195 . -18.765 -15.479 -11.914 1.00 57.41 195 A 1 ATOM 1571 C CA . ARG A 0 195 . -19.882 -15.764 -12.843 1.00 57.41 195 A 1 ATOM 1572 C C . ARG A 0 195 . -19.527 -15.431 -14.297 1.00 57.41 195 A 1 ATOM 1573 C CB . ARG A 0 195 . -21.158 -15.018 -12.416 1.00 57.41 195 A 1 ATOM 1574 O O . ARG A 0 195 . -19.893 -16.189 -15.197 1.00 57.41 195 A 1 ATOM 1575 C CG . ARG A 0 195 . -21.860 -15.681 -11.220 1.00 57.41 195 A 1 ATOM 1576 C CD . ARG A 0 195 . -23.191 -14.971 -10.929 1.00 57.41 195 A 1 ATOM 1577 N NE . ARG A 0 195 . -23.922 -15.596 -9.806 1.00 57.41 195 A 1 ATOM 1578 N NH1 . ARG A 0 195 . -26.046 -14.909 -10.380 1.00 57.41 195 A 1 ATOM 1579 N NH2 . ARG A 0 195 . -25.750 -16.116 -8.539 1.00 57.41 195 A 1 ATOM 1580 C CZ . ARG A 0 195 . -25.228 -15.537 -9.584 1.00 57.41 195 A 1 ATOM 1581 N N . ARG A 0 196 . -18.745 -14.365 -14.517 1.00 53.59 196 A 1 ATOM 1582 C CA . ARG A 0 196 . -18.177 -14.007 -15.833 1.00 53.59 196 A 1 ATOM 1583 C C . ARG A 0 196 . -17.221 -15.082 -16.368 1.00 53.59 196 A 1 ATOM 1584 C CB . ARG A 0 196 . -17.485 -12.628 -15.755 1.00 53.59 196 A 1 ATOM 1585 O O . ARG A 0 196 . -17.150 -15.280 -17.578 1.00 53.59 196 A 1 ATOM 1586 C CG . ARG A 0 196 . -18.316 -11.512 -16.410 1.00 53.59 196 A 1 ATOM 1587 C CD . ARG A 0 196 . -17.608 -10.155 -16.259 1.00 53.59 196 A 1 ATOM 1588 N NE . ARG A 0 196 . -18.324 -9.065 -16.957 1.00 53.59 196 A 1 ATOM 1589 N NH1 . ARG A 0 196 . -16.950 -7.325 -16.312 1.00 53.59 196 A 1 ATOM 1590 N NH2 . ARG A 0 196 . -18.690 -6.914 -17.633 1.00 53.59 196 A 1 ATOM 1591 C CZ . ARG A 0 196 . -17.986 -7.781 -16.962 1.00 53.59 196 A 1 ATOM 1592 N N . ARG A 0 197 . -16.526 -15.821 -15.487 1.00 54.46 197 A 1 ATOM 1593 C CA . ARG A 0 197 . -15.647 -16.937 -15.895 1.00 54.46 197 A 1 ATOM 1594 C C . ARG A 0 197 . -16.444 -18.102 -16.476 1.00 54.46 197 A 1 ATOM 1595 C CB . ARG A 0 197 . -14.731 -17.414 -14.752 1.00 54.46 197 A 1 ATOM 1596 O O . ARG A 0 197 . -16.114 -18.561 -17.561 1.00 54.46 197 A 1 ATOM 1597 C CG . ARG A 0 197 . -13.795 -16.312 -14.231 1.00 54.46 197 A 1 ATOM 1598 C CD . ARG A 0 197 . -12.842 -16.841 -13.150 1.00 54.46 197 A 1 ATOM 1599 N NE . ARG A 0 197 . -12.127 -15.740 -12.469 1.00 54.46 197 A 1 ATOM 1600 N NH1 . ARG A 0 197 . -10.727 -17.009 -11.162 1.00 54.46 197 A 1 ATOM 1601 N NH2 . ARG A 0 197 . -10.785 -14.792 -10.884 1.00 54.46 197 A 1 ATOM 1602 C CZ . ARG A 0 197 . -11.215 -15.848 -11.517 1.00 54.46 197 A 1 ATOM 1603 N N . ARG A 0 198 . -17.523 -18.531 -15.806 1.00 50.74 198 A 1 ATOM 1604 C CA . ARG A 0 198 . -18.362 -19.650 -16.289 1.00 50.74 198 A 1 ATOM 1605 C C . ARG A 0 198 . -19.040 -19.359 -17.630 1.00 50.74 198 A 1 ATOM 1606 C CB . ARG A 0 198 . -19.410 -20.050 -15.238 1.00 50.74 198 A 1 ATOM 1607 O O . ARG A 0 198 . -19.259 -20.282 -18.402 1.00 50.74 198 A 1 ATOM 1608 C CG . ARG A 0 198 . -18.801 -20.888 -14.105 1.00 50.74 198 A 1 ATOM 1609 C CD . ARG A 0 198 . -19.895 -21.362 -13.138 1.00 50.74 198 A 1 ATOM 1610 N NE . ARG A 0 198 . -19.346 -22.219 -12.068 1.00 50.74 198 A 1 ATOM 1611 N NH1 . ARG A 0 198 . -21.300 -22.549 -10.903 1.00 50.74 198 A 1 ATOM 1612 N NH2 . ARG A 0 198 . -19.424 -23.522 -10.198 1.00 50.74 198 A 1 ATOM 1613 C CZ . ARG A 0 198 . -20.022 -22.754 -11.065 1.00 50.74 198 A 1 ATOM 1614 N N . SER A 0 199 . -19.347 -18.095 -17.917 1.00 51.54 199 A 1 ATOM 1615 C CA . SER A 0 199 . -20.013 -17.698 -19.165 1.00 51.54 199 A 1 ATOM 1616 C C . SER A 0 199 . -19.059 -17.595 -20.363 1.00 51.54 199 A 1 ATOM 1617 C CB . SER A 0 199 . -20.836 -16.416 -18.970 1.00 51.54 199 A 1 ATOM 1618 O O . SER A 0 199 . -19.499 -17.807 -21.487 1.00 51.54 199 A 1 ATOM 1619 O OG . SER A 0 199 . -20.306 -15.576 -17.956 1.00 51.54 199 A 1 ATOM 1620 N N . ARG A 0 200 . -17.753 -17.361 -20.157 1.00 48.06 200 A 1 ATOM 1621 C CA . ARG A 0 200 . -16.762 -17.373 -21.255 1.00 48.06 200 A 1 ATOM 1622 C C . ARG A 0 200 . -16.343 -18.779 -21.701 1.00 48.06 200 A 1 ATOM 1623 C CB . ARG A 0 200 . -15.548 -16.495 -20.903 1.00 48.06 200 A 1 ATOM 1624 O O . ARG A 0 200 . -15.819 -18.919 -22.800 1.00 48.06 200 A 1 ATOM 1625 C CG . ARG A 0 200 . -15.837 -15.007 -21.163 1.00 48.06 200 A 1 ATOM 1626 C CD . ARG A 0 200 . -14.593 -14.153 -20.883 1.00 48.06 200 A 1 ATOM 1627 N NE . ARG A 0 200 . -14.783 -12.746 -21.300 1.00 48.06 200 A 1 ATOM 1628 N NH1 . ARG A 0 200 . -12.640 -12.016 -20.897 1.00 48.06 200 A 1 ATOM 1629 N NH2 . ARG A 0 200 . -14.109 -10.634 -21.845 1.00 48.06 200 A 1 ATOM 1630 C CZ . ARG A 0 200 . -13.850 -11.808 -21.340 1.00 48.06 200 A 1 ATOM 1631 N N . SER A 0 201 . -16.604 -19.817 -20.903 1.00 46.52 201 A 1 ATOM 1632 C CA . SER A 0 201 . -16.251 -21.204 -21.248 1.00 46.52 201 A 1 ATOM 1633 C C . SER A 0 201 . -17.247 -21.893 -22.185 1.00 46.52 201 A 1 ATOM 1634 C CB . SER A 0 201 . -16.109 -22.073 -19.994 1.00 46.52 201 A 1 ATOM 1635 O O . SER A 0 201 . -16.951 -22.977 -22.681 1.00 46.52 201 A 1 ATOM 1636 O OG . SER A 0 201 . -15.543 -21.365 -18.909 1.00 46.52 201 A 1 ATOM 1637 N N . HIS A 0 202 . -18.424 -21.313 -22.436 1.00 40.94 202 A 1 ATOM 1638 C CA . HIS A 0 202 . -19.415 -21.922 -23.322 1.00 40.94 202 A 1 ATOM 1639 C C . HIS A 0 202 . -19.265 -21.366 -24.738 1.00 40.94 202 A 1 ATOM 1640 C CB . HIS A 0 202 . -20.825 -21.815 -22.724 1.00 40.94 202 A 1 ATOM 1641 O O . HIS A 0 202 . -20.078 -20.580 -25.212 1.00 40.94 202 A 1 ATOM 1642 C CG . HIS A 0 202 . -21.734 -22.904 -23.239 1.00 40.94 202 A 1 ATOM 1643 C CD2 . HIS A 0 202 . -22.801 -22.763 -24.085 1.00 40.94 202 A 1 ATOM 1644 N ND1 . HIS A 0 202 . -21.629 -24.246 -22.943 1.00 40.94 202 A 1 ATOM 1645 C CE1 . HIS A 0 202 . -22.611 -24.896 -23.588 1.00 40.94 202 A 1 ATOM 1646 N NE2 . HIS A 0 202 . -23.350 -24.032 -24.298 1.00 40.94 202 A 1 ATOM 1647 N N . SER A 0 203 . -18.183 -21.751 -25.414 1.00 42.18 203 A 1 ATOM 1648 C CA . SER A 0 203 . -18.156 -21.664 -26.873 1.00 42.18 203 A 1 ATOM 1649 C C . SER A 0 203 . -19.178 -22.669 -27.408 1.00 42.18 203 A 1 ATOM 1650 C CB . SER A 0 203 . -16.763 -21.987 -27.411 1.00 42.18 203 A 1 ATOM 1651 O O . SER A 0 203 . -19.006 -23.864 -27.163 1.00 42.18 203 A 1 ATOM 1652 O OG . SER A 0 203 . -15.874 -20.976 -26.988 1.00 42.18 203 A 1 ATOM 1653 N N . PRO A 0 204 . -20.234 -22.242 -28.121 1.00 40.77 204 A 1 ATOM 1654 C CA . PRO A 0 204 . -21.119 -23.171 -28.796 1.00 40.77 204 A 1 ATOM 1655 C C . PRO A 0 204 . -20.293 -23.798 -29.913 1.00 40.77 204 A 1 ATOM 1656 C CB . PRO A 0 204 . -22.316 -22.352 -29.308 1.00 40.77 204 A 1 ATOM 1657 O O . PRO A 0 204 . -19.966 -23.140 -30.906 1.00 40.77 204 A 1 ATOM 1658 C CG . PRO A 0 204 . -22.140 -20.976 -28.665 1.00 40.77 204 A 1 ATOM 1659 C CD . PRO A 0 204 . -20.640 -20.881 -28.415 1.00 40.77 204 A 1 ATOM 1660 N N . SER A 0 205 . -19.892 -25.053 -29.740 1.00 38.75 205 A 1 ATOM 1661 C CA . SER A 0 205 . -19.297 -25.848 -30.805 1.00 38.75 205 A 1 ATOM 1662 C C . SER A 0 205 . -20.350 -25.991 -31.901 1.00 38.75 205 A 1 ATOM 1663 C CB . SER A 0 205 . -18.763 -27.203 -30.301 1.00 38.75 205 A 1 ATOM 1664 O O . SER A 0 205 . -21.218 -26.861 -31.869 1.00 38.75 205 A 1 ATOM 1665 O OG . SER A 0 205 . -19.001 -27.397 -28.918 1.00 38.75 205 A 1 ATOM 1666 N N . LYS A 0 206 . -20.283 -25.064 -32.860 1.00 32.97 206 A 1 ATOM 1667 C CA . LYS A 0 206 . -20.985 -25.077 -34.137 1.00 32.97 206 A 1 ATOM 1668 C C . LYS A 0 206 . -20.878 -26.471 -34.751 1.00 32.97 206 A 1 ATOM 1669 C CB . LYS A 0 206 . -20.344 -24.039 -35.079 1.00 32.97 206 A 1 ATOM 1670 O O . LYS A 0 206 . -19.805 -26.877 -35.193 1.00 32.97 206 A 1 ATOM 1671 C CG . LYS A 0 206 . -20.714 -22.581 -34.760 1.00 32.97 206 A 1 ATOM 1672 C CD . LYS A 0 206 . -19.995 -21.623 -35.726 1.00 32.97 206 A 1 ATOM 1673 C CE . LYS A 0 206 . -20.496 -20.183 -35.549 1.00 32.97 206 A 1 ATOM 1674 N NZ . LYS A 0 206 . -19.817 -19.233 -36.472 1.00 32.97 206 A 1 ATOM 1675 N N . SER A 0 207 . -21.994 -27.193 -34.745 1.00 29.12 207 A 1 ATOM 1676 C CA . SER A 0 207 . -22.551 -27.856 -35.929 1.00 29.12 207 A 1 ATOM 1677 C C . SER A 0 207 . -21.531 -28.182 -37.033 1.00 29.12 207 A 1 ATOM 1678 C CB . SER A 0 207 . -23.732 -27.018 -36.454 1.00 29.12 207 A 1 ATOM 1679 O O . SER A 0 207 . -21.557 -27.620 -38.128 1.00 29.12 207 A 1 ATOM 1680 O OG . SER A 0 207 . -23.432 -25.630 -36.471 1.00 29.12 207 A 1 ATOM 1681 N N . ARG A 0 208 . -20.647 -29.157 -36.789 1.00 28.82 208 A 1 ATOM 1682 C CA . ARG A 0 208 . -19.918 -29.836 -37.869 1.00 28.82 208 A 1 ATOM 1683 C C . ARG A 0 208 . -20.846 -30.863 -38.509 1.00 28.82 208 A 1 ATOM 1684 C CB . ARG A 0 208 . -18.563 -30.397 -37.399 1.00 28.82 208 A 1 ATOM 1685 O O . ARG A 0 208 . -20.779 -32.059 -38.260 1.00 28.82 208 A 1 ATOM 1686 C CG . ARG A 0 208 . -17.409 -29.482 -37.842 1.00 28.82 208 A 1 ATOM 1687 C CD . ARG A 0 208 . -16.059 -30.106 -37.472 1.00 28.82 208 A 1 ATOM 1688 N NE . ARG A 0 208 . -14.922 -29.325 -38.004 1.00 28.82 208 A 1 ATOM 1689 N NH1 . ARG A 0 208 . -13.261 -30.792 -37.391 1.00 28.82 208 A 1 ATOM 1690 N NH2 . ARG A 0 208 . -12.722 -28.913 -38.456 1.00 28.82 208 A 1 ATOM 1691 C CZ . ARG A 0 208 . -13.647 -29.678 -37.949 1.00 28.82 208 A 1 ATOM 1692 N N . CYS A 0 209 . -21.732 -30.356 -39.355 1.00 21.22 209 A 1 ATOM 1693 C CA . CYS A 0 209 . -22.461 -31.142 -40.334 1.00 21.22 209 A 1 ATOM 1694 C C . CYS A 0 209 . -21.543 -31.344 -41.558 1.00 21.22 209 A 1 ATOM 1695 C CB . CYS A 0 209 . -23.762 -30.379 -40.659 1.00 21.22 209 A 1 ATOM 1696 O O . CYS A 0 209 . -21.391 -30.430 -42.365 1.00 21.22 209 A 1 ATOM 1697 S SG . CYS A 0 209 . -25.158 -31.525 -40.793 1.00 21.22 209 A 1 ATOM 1698 N N . ARG A 0 210 . -20.883 -32.503 -41.691 1.00 29.87 210 A 1 ATOM 1699 C CA . ARG A 0 210 . -20.300 -32.990 -42.965 1.00 29.87 210 A 1 ATOM 1700 C C . ARG A 0 210 . -20.436 -34.516 -43.009 1.00 29.87 210 A 1 ATOM 1701 C CB . ARG A 0 210 . -18.834 -32.538 -43.162 1.00 29.87 210 A 1 ATOM 1702 O O . ARG A 0 210 . -19.741 -35.225 -42.299 1.00 29.87 210 A 1 ATOM 1703 C CG . ARG A 0 210 . -18.705 -31.061 -43.584 1.00 29.87 210 A 1 ATOM 1704 C CD . ARG A 0 210 . -17.300 -30.710 -44.094 1.00 29.87 210 A 1 ATOM 1705 N NE . ARG A 0 210 . -17.227 -29.303 -44.549 1.00 29.87 210 A 1 ATOM 1706 N NH1 . ARG A 0 210 . -15.041 -29.316 -45.264 1.00 29.87 210 A 1 ATOM 1707 N NH2 . ARG A 0 210 . -16.254 -27.461 -45.486 1.00 29.87 210 A 1 ATOM 1708 C CZ . ARG A 0 210 . -16.179 -28.703 -45.094 1.00 29.87 210 A 1 ATOM 1709 N N . ARG A 0 211 . -21.521 -35.001 -43.617 1.00 25.40 211 A 1 ATOM 1710 C CA . ARG A 0 211 . -21.553 -35.636 -44.952 1.00 25.40 211 A 1 ATOM 1711 C C . ARG A 0 211 . -20.643 -36.870 -45.104 1.00 25.40 211 A 1 ATOM 1712 C CB . ARG A 0 211 . -21.386 -34.620 -46.110 1.00 25.40 211 A 1 ATOM 1713 O O . ARG A 0 211 . -19.481 -36.766 -45.460 1.00 25.40 211 A 1 ATOM 1714 C CG . ARG A 0 211 . -22.719 -34.324 -46.824 1.00 25.40 211 A 1 ATOM 1715 C CD . ARG A 0 211 . -22.507 -33.447 -48.066 1.00 25.40 211 A 1 ATOM 1716 N NE . ARG A 0 211 . -23.744 -33.325 -48.867 1.00 25.40 211 A 1 ATOM 1717 N NH1 . ARG A 0 211 . -23.139 -31.501 -50.130 1.00 25.40 211 A 1 ATOM 1718 N NH2 . ARG A 0 211 . -25.113 -32.466 -50.480 1.00 25.40 211 A 1 ATOM 1719 C CZ . ARG A 0 211 . -23.992 -32.436 -49.816 1.00 25.40 211 A 1 ATOM 1720 N N . SER A 0 212 . -21.281 -38.025 -44.896 1.00 27.25 212 A 1 ATOM 1721 C CA . SER A 0 212 . -21.442 -39.137 -45.850 1.00 27.25 212 A 1 ATOM 1722 C C . SER A 0 212 . -20.224 -39.804 -46.509 1.00 27.25 212 A 1 ATOM 1723 C CB . SER A 0 212 . -22.476 -38.769 -46.929 1.00 27.25 212 A 1 ATOM 1724 O O . SER A 0 212 . -19.597 -39.238 -47.393 1.00 27.25 212 A 1 ATOM 1725 O OG . SER A 0 212 . -22.164 -37.539 -47.540 1.00 27.25 212 A 1 ATOM 1726 N N . ARG A 0 213 . -20.151 -41.117 -46.229 1.00 28.14 213 A 1 ATOM 1727 C CA . ARG A 0 213 . -19.868 -42.243 -47.142 1.00 28.14 213 A 1 ATOM 1728 C C . ARG A 0 213 . -18.474 -42.312 -47.768 1.00 28.14 213 A 1 ATOM 1729 C CB . ARG A 0 213 . -20.940 -42.321 -48.252 1.00 28.14 213 A 1 ATOM 1730 O O . ARG A 0 213 . -18.180 -41.628 -48.736 1.00 28.14 213 A 1 ATOM 1731 C CG . ARG A 0 213 . -22.349 -42.671 -47.750 1.00 28.14 213 A 1 ATOM 1732 C CD . ARG A 0 213 . -23.335 -42.722 -48.928 1.00 28.14 213 A 1 ATOM 1733 N NE . ARG A 0 213 . -24.685 -43.143 -48.500 1.00 28.14 213 A 1 ATOM 1734 N NH1 . ARG A 0 213 . -25.695 -43.071 -50.567 1.00 28.14 213 A 1 ATOM 1735 N NH2 . ARG A 0 213 . -26.875 -43.717 -48.793 1.00 28.14 213 A 1 ATOM 1736 C CZ . ARG A 0 213 . -25.740 -43.306 -49.285 1.00 28.14 213 A 1 ATOM 1737 N N . SER A 0 214 . -17.713 -43.319 -47.346 1.00 35.57 214 A 1 ATOM 1738 C CA . SER A 0 214 . -16.914 -44.162 -48.244 1.00 35.57 214 A 1 ATOM 1739 C C . SER A 0 214 . -16.726 -45.525 -47.580 1.00 35.57 214 A 1 ATOM 1740 C CB . SER A 0 214 . -15.559 -43.532 -48.571 1.00 35.57 214 A 1 ATOM 1741 O O . SER A 0 214 . -15.986 -45.664 -46.613 1.00 35.57 214 A 1 ATOM 1742 O OG . SER A 0 214 . -15.736 -42.408 -49.407 1.00 35.57 214 A 1 ATOM 1743 N N . ALA A 0 215 . -17.479 -46.509 -48.067 1.00 32.68 215 A 1 ATOM 1744 C CA . ALA A 0 215 . -17.229 -47.919 -47.822 1.00 32.68 215 A 1 ATOM 1745 C C . ALA A 0 215 . -16.044 -48.368 -48.692 1.00 32.68 215 A 1 ATOM 1746 C CB . ALA A 0 215 . -18.508 -48.700 -48.152 1.00 32.68 215 A 1 ATOM 1747 O O . ALA A 0 215 . -15.909 -47.927 -49.831 1.00 32.68 215 A 1 ATOM 1748 N N . GLY A 0 216 . -15.217 -49.259 -48.158 1.00 34.97 216 A 1 ATOM 1749 C CA . GLY A 0 216 . -14.040 -49.821 -48.821 1.00 34.97 216 A 1 ATOM 1750 C C . GLY A 0 216 . -12.889 -49.800 -47.824 1.00 34.97 216 A 1 ATOM 1751 O O . GLY A 0 216 . -12.463 -48.741 -47.397 1.00 34.97 216 A 1 ATOM 1752 N N . ARG A 0 217 . -12.360 -50.924 -47.357 1.00 37.96 217 A 1 ATOM 1753 C CA . ARG A 0 217 . -11.855 -52.020 -48.176 1.00 37.96 217 A 1 ATOM 1754 C C . ARG A 0 217 . -11.662 -53.226 -47.258 1.00 37.96 217 A 1 ATOM 1755 C CB . ARG A 0 217 . -10.510 -51.494 -48.729 1.00 37.96 217 A 1 ATOM 1756 O O . ARG A 0 217 . -10.878 -53.172 -46.319 1.00 37.96 217 A 1 ATOM 1757 C CG . ARG A 0 217 . -9.870 -52.267 -49.883 1.00 37.96 217 A 1 ATOM 1758 C CD . ARG A 0 217 . -8.637 -51.457 -50.319 1.00 37.96 217 A 1 ATOM 1759 N NE . ARG A 0 217 . -7.996 -51.991 -51.533 1.00 37.96 217 A 1 ATOM 1760 N NH1 . ARG A 0 217 . -6.247 -50.496 -51.601 1.00 37.96 217 A 1 ATOM 1761 N NH2 . ARG A 0 217 . -6.435 -52.047 -53.190 1.00 37.96 217 A 1 ATOM 1762 C CZ . ARG A 0 217 . -6.901 -51.510 -52.099 1.00 37.96 217 A 1 ATOM 1763 N N . VAL A 0 218 . -12.376 -54.309 -47.540 1.00 37.22 218 A 1 ATOM 1764 C CA . VAL A 0 218 . -12.005 -55.646 -47.074 1.00 37.22 218 A 1 ATOM 1765 C C . VAL A 0 218 . -10.774 -56.052 -47.883 1.00 37.22 218 A 1 ATOM 1766 C CB . VAL A 0 218 . -13.172 -56.634 -47.298 1.00 37.22 218 A 1 ATOM 1767 O O . VAL A 0 218 . -10.836 -56.069 -49.111 1.00 37.22 218 A 1 ATOM 1768 C CG1 . VAL A 0 218 . -12.803 -58.080 -46.947 1.00 37.22 218 A 1 ATOM 1769 C CG2 . VAL A 0 218 . -14.395 -56.235 -46.462 1.00 37.22 218 A 1 ATOM 1770 N N . SER A 0 219 . -9.659 -56.370 -47.230 1.00 41.13 219 A 1 ATOM 1771 C CA . SER A 0 219 . -8.605 -57.169 -47.855 1.00 41.13 219 A 1 ATOM 1772 C C . SER A 0 219 . -8.055 -58.155 -46.844 1.00 41.13 219 A 1 ATOM 1773 C CB . SER A 0 219 . -7.483 -56.336 -48.471 1.00 41.13 219 A 1 ATOM 1774 O O . SER A 0 219 . -7.457 -57.786 -45.840 1.00 41.13 219 A 1 ATOM 1775 O OG . SER A 0 219 . -6.676 -57.185 -49.270 1.00 41.13 219 A 1 ATOM 1776 N N . ARG A 0 220 . -8.311 -59.417 -47.164 1.00 36.15 220 A 1 ATOM 1777 C CA . ARG A 0 220 . -7.772 -60.627 -46.564 1.00 36.15 220 A 1 ATOM 1778 C C . ARG A 0 220 . -6.240 -60.599 -46.565 1.00 36.15 220 A 1 ATOM 1779 C CB . ARG A 0 220 . -8.238 -61.799 -47.449 1.00 36.15 220 A 1 ATOM 1780 O O . ARG A 0 220 . -5.653 -60.305 -47.609 1.00 36.15 220 A 1 ATOM 1781 C CG . ARG A 0 220 . -9.761 -62.021 -47.480 1.00 36.15 220 A 1 ATOM 1782 C CD . ARG A 0 220 . -10.129 -62.956 -48.641 1.00 36.15 220 A 1 ATOM 1783 N NE . ARG A 0 220 . -11.545 -63.373 -48.588 1.00 36.15 220 A 1 ATOM 1784 N NH1 . ARG A 0 220 . -11.488 -64.842 -50.356 1.00 36.15 220 A 1 ATOM 1785 N NH2 . ARG A 0 220 . -13.354 -64.636 -49.159 1.00 36.15 220 A 1 ATOM 1786 C CZ . ARG A 0 220 . -12.120 -64.275 -49.366 1.00 36.15 220 A 1 ATOM 1787 N N . ARG A 0 221 . -5.635 -61.006 -45.455 1.00 40.97 221 A 1 ATOM 1788 C CA . ARG A 0 221 . -4.646 -62.090 -45.385 1.00 40.97 221 A 1 ATOM 1789 C C . ARG A 0 221 . -4.525 -62.554 -43.944 1.00 40.97 221 A 1 ATOM 1790 C CB . ARG A 0 221 . -3.278 -61.693 -45.956 1.00 40.97 221 A 1 ATOM 1791 O O . ARG A 0 221 . -4.613 -61.679 -43.059 1.00 40.97 221 A 1 ATOM 1792 C CG . ARG A 0 221 . -3.091 -62.371 -47.318 1.00 40.97 221 A 1 ATOM 1793 C CD . ARG A 0 221 . -1.732 -62.017 -47.917 1.00 40.97 221 A 1 ATOM 1794 N NE . ARG A 0 221 . -1.582 -62.594 -49.265 1.00 40.97 221 A 1 ATOM 1795 N NH1 . ARG A 0 221 . 0.703 -62.474 -49.381 1.00 40.97 221 A 1 ATOM 1796 N NH2 . ARG A 0 221 . -0.446 -63.300 -51.102 1.00 40.97 221 A 1 ATOM 1797 C CZ . ARG A 0 221 . -0.447 -62.785 -49.906 1.00 40.97 221 A 1 ATOM 1798 O OXT . ARG A 0 221 . -4.435 -63.786 -43.813 1.00 40.97 221 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 84.02 # loop_ _atom_type.symbol C N O S #