data_1lk2_1 # 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 . GLY A ? 1 ? -51.340 59.456 64.129 1.0 10.33 1 P 1 ATOM 2 C CA . GLY A ? 1 ? -50.297 60.335 63.502 1.0 9.13 1 P 1 ATOM 3 C C . GLY A ? 1 ? -48.934 59.978 64.061 1.0 8.39 1 P 1 ATOM 4 O O . GLY A ? 1 ? -48.812 59.769 65.260 1.0 9.19 1 P 1 ATOM 5 N N . ASN A ? 2 ? -47.944 59.860 63.180 1.0 7.94 2 P 1 ATOM 6 C CA . ASN A ? 2 ? -46.582 59.453 63.572 1.0 7.21 2 P 1 ATOM 7 C C . ASN A ? 2 ? -45.844 60.621 64.199 1.0 7.8 2 P 1 ATOM 8 O O . ASN A ? 2 ? -46.304 61.754 64.177 1.0 8.48 2 P 1 ATOM 9 C CB . ASN A ? 2 ? -45.839 58.970 62.312 1.0 7.61 2 P 1 ATOM 10 C CG . ASN A ? 2 ? -44.675 58.049 62.568 1.0 7.7 2 P 1 ATOM 11 N ND2 . ASN A ? 2 ? -44.022 57.618 61.549 1.0 10.8 2 P 1 ATOM 12 O OD1 . ASN A ? 2 ? -44.321 57.731 63.722 1.0 8.52 2 P 1 ATOM 13 N N . TYR A ? 3 ? -44.713 60.313 64.807 1.0 7.6 3 P 1 ATOM 14 C CA . TYR A ? 3 ? -43.813 61.306 65.333 1.0 7.96 3 P 1 ATOM 15 C C . TYR A ? 3 ? -43.048 61.978 64.177 1.0 8.1 3 P 1 ATOM 16 O O . TYR A ? 3 ? -42.909 61.414 63.109 1.0 7.88 3 P 1 ATOM 17 C CB . TYR A ? 3 ? -42.821 60.596 66.244 1.0 7.39 3 P 1 ATOM 18 C CG . TYR A ? 3 ? -41.877 61.482 67.052 1.0 7.74 3 P 1 ATOM 19 C CD1 . TYR A ? 3 ? -42.370 62.417 67.933 1.0 8.24 3 P 1 ATOM 20 C CD2 . TYR A ? 3 ? -40.491 61.318 66.995 1.0 8.24 3 P 1 ATOM 21 C CE1 . TYR A ? 3 ? -41.540 63.185 68.719 1.0 7.71 3 P 1 ATOM 22 C CE2 . TYR A ? 3 ? -39.653 62.076 67.806 1.0 8.55 3 P 1 ATOM 23 C CZ . TYR A ? 3 ? -40.185 63.010 68.656 1.0 6.9 3 P 1 ATOM 24 O OH . TYR A ? 3 ? -39.390 63.779 69.479 1.0 8.18 3 P 1 ATOM 25 N N . SER A ? 4 ? -42.607 63.205 64.417 1.0 8.21 4 P 1 ATOM 26 C CA . SER A ? 4 ? -41.703 63.918 63.541 1.0 8.01 4 P 1 ATOM 27 C C . SER A ? 4 ? -40.284 63.676 64.062 1.0 8.14 4 P 1 ATOM 28 O O . SER A ? 4 ? -39.864 64.271 65.062 1.0 9.26 4 P 1 ATOM 29 C CB . SER A ? 4 ? -42.022 65.395 63.567 1.0 9.22 4 P 1 ATOM 30 O OG . SER A ? 4 ? -43.325 65.634 63.066 1.0 13.21 4 P 1 ATOM 31 N N . PHE A ? 5 ? -39.557 62.796 63.372 1.0 8.14 5 P 1 ATOM 32 C CA . PHE A ? 5 ? -38.218 62.401 63.786 1.0 8.83 5 P 1 ATOM 33 C C . PHE A ? 5 ? -37.173 63.467 63.502 1.0 9.45 5 P 1 ATOM 34 O O . PHE A ? 5 ? -37.298 64.221 62.557 1.0 10.52 5 P 1 ATOM 35 C CB . PHE A ? 5 ? -37.843 61.107 63.065 1.0 9.22 5 P 1 ATOM 36 C CG . PHE A ? 5 ? -38.683 59.930 63.496 1.0 8.27 5 P 1 ATOM 37 C CD1 . PHE A ? 5 ? -39.902 59.636 62.923 1.0 9.03 5 P 1 ATOM 38 C CD2 . PHE A ? 5 ? -38.265 59.146 64.528 1.0 9.55 5 P 1 ATOM 39 C CE1 . PHE A ? 5 ? -40.640 58.561 63.395 1.0 10.93 5 P 1 ATOM 40 C CE2 . PHE A ? 5 ? -38.988 58.107 64.969 1.0 11.02 5 P 1 ATOM 41 C CZ . PHE A ? 5 ? -40.171 57.820 64.426 1.0 10.71 5 P 1 ATOM 42 N N . TYR A ? 6 ? -36.153 63.496 64.355 1.0 9.55 6 P 1 ATOM 43 C CA . TYR A ? 6 ? -34.972 64.341 64.187 1.0 9.32 6 P 1 ATOM 44 C C . TYR A ? 6 ? -33.759 63.429 64.010 1.0 9.39 6 P 1 ATOM 45 O O . TYR A ? 6 ? -33.722 62.287 64.474 1.0 10.79 6 P 1 ATOM 46 C CB . TYR A ? 6 ? -34.739 65.272 65.387 1.0 9.91 6 P 1 ATOM 47 C CG . TYR A ? 6 ? -33.869 66.441 65.008 1.0 10.16 6 P 1 ATOM 48 C CD1 . TYR A ? 6 ? -32.490 66.378 65.129 1.0 10.41 6 P 1 ATOM 49 C CD2 . TYR A ? 6 ? -34.419 67.569 64.421 1.0 11.02 6 P 1 ATOM 50 C CE1 . TYR A ? 6 ? -31.687 67.421 64.687 1.0 9.46 6 P 1 ATOM 51 C CE2 . TYR A ? 6 ? -33.637 68.610 64.004 1.0 10.17 6 P 1 ATOM 52 C CZ . TYR A ? 6 ? -32.278 68.529 64.122 1.0 9.41 6 P 1 ATOM 53 O OH . TYR A ? 6 ? -31.561 69.603 63.669 1.0 10.43 6 P 1 ATOM 54 N N . ALA A ? 7 ? -32.753 63.951 63.343 1.0 8.29 7 P 1 ATOM 55 C CA . ALA A ? 7 ? -31.535 63.211 63.090 1.0 7.91 7 P 1 ATOM 56 C C . ALA A ? 7 ? -30.845 62.660 64.329 1.0 8.26 7 P 1 ATOM 57 O O . ALA A ? 7 ? -30.856 63.276 65.405 1.0 9.09 7 P 1 ATOM 58 C CB . ALA A ? 7 ? -30.589 64.114 62.364 1.0 7.61 7 P 1 ATOM 59 N N . LEU A ? 8 ? -30.262 61.480 64.156 1.0 9.07 8 P 1 ATOM 60 C CA . LEU A ? 8 ? -29.429 60.849 65.185 1.0 9.29 8 P 1 ATOM 61 C C . LEU A ? 8 ? -27.938 61.258 65.157 1.0 8.84 8 P 1 ATOM 62 O O . LEU A ? 8 ? -27.561 62.115 64.302 1.0 8.84 8 P 1 ATOM 63 C CB . LEU A ? 8 ? -29.631 59.346 65.173 1.0 10.9 8 P 1 ATOM 64 C CG . LEU A ? 8 ? -29.493 58.625 63.876 1.0 11.67 8 P 1 ATOM 65 C CD1 . LEU A ? 8 ? -28.090 58.713 63.404 1.0 12.79 8 P 1 ATOM 66 C CD2 . LEU A ? 8 ? -29.937 57.170 63.977 1.0 10.53 8 P 1 ATOM 67 O OXT . LEU A ? 8 ? -27.139 60.795 66.023 1.0 7.64 8 P 1 #