data_1qlf_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 . PHE A ? 1 ? -51.824 59.243 62.958 1.0 34.68 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.018 60.475 63.206 1.0 34.05 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.582 60.063 63.515 1.0 31.99 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.290 59.557 64.598 1.0 30.29 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.596 61.252 64.386 1.0 34.39 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.169 62.690 64.433 1.0 34.92 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.857 63.656 63.706 1.0 35.84 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.097 63.086 65.223 1.0 34.01 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.484 65.004 63.771 1.0 35.04 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.719 64.427 65.294 1.0 35.55 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.413 65.385 64.567 1.0 34.37 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.690 60.288 62.557 1.0 31.2 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.294 59.908 62.710 1.0 31.52 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.480 60.920 63.504 1.0 31.95 2 C 1 ATOM 15 O O . ALA A ? 2 ? -46.896 62.063 63.689 1.0 32.46 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.665 59.698 61.338 1.0 29.08 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.319 60.489 64.013 1.0 31.59 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -44.424 61.344 64.788 1.0 31.34 3 C 1 ATOM 19 C C . PRO A ? 3 ? -43.458 61.958 63.799 1.0 31.67 3 C 1 ATOM 20 O O . PRO A ? 3 ? -43.388 61.508 62.658 1.0 32.01 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -43.720 60.346 65.696 1.0 31.71 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -43.533 59.179 64.773 1.0 30.12 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -44.898 59.077 64.111 1.0 31.9 3 C 1 ATOM 24 N N . SER A ? 4 ? -42.728 62.986 64.219 1.0 32.29 4 C 1 ATOM 25 C CA . SER A ? 4 ? -41.726 63.610 63.359 1.0 32.17 4 C 1 ATOM 26 C C . SER A ? 4 ? -40.454 63.666 64.215 1.0 32.28 4 C 1 ATOM 27 O O . SER A ? 4 ? -40.493 64.071 65.375 1.0 33.09 4 C 1 ATOM 28 C CB . SER A ? 4 ? -42.202 64.999 62.871 1.0 30.86 4 C 1 ATOM 29 O OG . SER A ? 4 ? -41.870 66.014 63.773 0.5 30.2 4 C 1 ATOM 30 N N . ASN A ? 5 ? -39.339 63.209 63.661 1.0 32.91 5 C 1 ATOM 31 C CA . ASN A ? 5 ? -38.085 63.164 64.408 1.0 34.87 5 C 1 ATOM 32 C C . ASN A ? 5 ? -37.348 64.497 64.484 1.0 36.93 5 C 1 ATOM 33 O O . ASN A ? 5 ? -37.363 65.281 63.536 1.0 37.64 5 C 1 ATOM 34 C CB . ASN A ? 5 ? -37.181 62.079 63.815 1.0 32.63 5 C 1 ATOM 35 C CG . ASN A ? 5 ? -37.812 60.699 63.882 1.0 32.08 5 C 1 ATOM 36 N ND2 . ASN A ? 5 ? -38.953 60.601 64.553 1.0 28.46 5 C 1 ATOM 37 O OD1 . ASN A ? 5 ? -37.278 59.734 63.337 1.0 33.12 5 C 1 ATOM 38 N N . TYR A ? 6 ? -36.689 64.739 65.618 1.0 38.96 6 C 1 ATOM 39 C CA . TYR A ? 6 ? -35.967 65.988 65.826 1.0 39.82 6 C 1 ATOM 40 C C . TYR A ? 6 ? -34.472 65.969 65.501 1.0 38.95 6 C 1 ATOM 41 O O . TYR A ? 6 ? -34.091 66.261 64.367 1.0 41.52 6 C 1 ATOM 42 C CB . TYR A ? 6 ? -36.210 66.492 67.254 1.0 41.94 6 C 1 ATOM 43 C CG . TYR A ? 6 ? -37.658 66.806 67.545 1.0 45.0 6 C 1 ATOM 44 C CD1 . TYR A ? 6 ? -38.569 65.786 67.842 1.0 45.38 6 C 1 ATOM 45 C CD2 . TYR A ? 6 ? -38.128 68.119 67.472 1.0 45.38 6 C 1 ATOM 46 C CE1 . TYR A ? 6 ? -39.913 66.068 68.063 1.0 46.21 6 C 1 ATOM 47 C CE2 . TYR A ? 6 ? -39.465 68.414 67.693 1.0 47.1 6 C 1 ATOM 48 C CZ . TYR A ? 6 ? -40.357 67.387 67.986 1.0 47.84 6 C 1 ATOM 49 O OH . TYR A ? 6 ? -41.686 67.688 68.217 1.0 47.89 6 C 1 ATOM 50 N N . PRO A ? 7 ? -33.601 65.635 66.469 1.0 37.03 7 C 1 ATOM 51 C CA . PRO A ? 7 ? -32.187 65.642 66.091 1.0 36.69 7 C 1 ATOM 52 C C . PRO A ? 7 ? -31.758 64.331 65.452 1.0 36.86 7 C 1 ATOM 53 O O . PRO A ? 7 ? -32.054 63.255 65.965 1.0 37.21 7 C 1 ATOM 54 C CB . PRO A ? 7 ? -31.495 65.873 67.415 1.0 36.38 7 C 1 ATOM 55 C CG . PRO A ? 7 ? -32.316 65.021 68.324 1.0 36.73 7 C 1 ATOM 56 C CD . PRO A ? 7 ? -33.741 65.340 67.908 1.0 36.23 7 C 1 ATOM 57 N N . ALA A ? 8 ? -31.050 64.423 64.335 1.0 37.39 8 C 1 ATOM 58 C CA . ALA A ? 8 ? -30.588 63.234 63.635 1.0 37.81 8 C 1 ATOM 59 C C . ALA A ? 8 ? -29.728 62.393 64.556 1.0 37.79 8 C 1 ATOM 60 O O . ALA A ? 8 ? -29.177 62.895 65.534 1.0 37.62 8 C 1 ATOM 61 C CB . ALA A ? 8 ? -29.790 63.627 62.398 1.0 37.73 8 C 1 ATOM 62 N N . LEU A ? 9 ? -29.622 61.108 64.246 1.0 37.31 9 C 1 ATOM 63 C CA . LEU A ? 9 ? -28.802 60.220 65.048 1.0 37.11 9 C 1 ATOM 64 C C . LEU A ? 9 ? -27.406 60.836 65.145 1.0 38.05 9 C 1 ATOM 65 O O . LEU A ? 9 ? -26.745 60.638 66.185 1.0 38.21 9 C 1 ATOM 66 C CB . LEU A ? 9 ? -28.735 58.826 64.409 1.0 35.76 9 C 1 ATOM 67 C CG . LEU A ? 9 ? -30.037 58.020 64.361 1.0 33.56 9 C 1 ATOM 68 C CD1 . LEU A ? 9 ? -29.767 56.646 63.771 1.0 33.34 9 C 1 ATOM 69 C CD2 . LEU A ? 9 ? -30.613 57.886 65.765 1.0 31.88 9 C 1 ATOM 70 O OXT . LEU A ? 9 ? -26.989 61.513 64.175 1.0 38.15 9 C 1 #