data_5fdw_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 . TYR A ? 1 ? -51.605 59.446 63.289 1.0 20.04 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.065 60.845 63.284 1.0 20.61 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.584 60.791 63.617 1.0 20.75 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.217 60.503 64.750 1.0 20.56 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.833 61.706 64.300 1.0 21.38 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.564 63.207 64.269 1.0 22.21 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.317 64.054 63.440 1.0 22.23 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.570 63.788 65.081 1.0 22.44 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.096 65.424 63.411 1.0 22.68 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.343 65.159 65.055 1.0 23.09 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.111 65.969 64.213 1.0 23.51 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.890 67.316 64.166 1.0 24.31 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.743 60.994 62.605 1.0 21.52 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.268 61.009 62.756 1.0 21.51 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.835 62.224 63.547 1.0 22.33 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.519 63.245 63.515 1.0 21.53 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.566 61.084 61.387 1.0 21.0 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.433 59.890 60.440 1.0 19.98 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -45.866 60.364 59.110 1.0 19.8 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.534 58.837 61.047 1.0 19.73 2 C 1 ATOM 21 N N . SER A ? 3 ? -45.695 62.115 64.228 1.0 24.58 3 C 1 ATOM 22 C CA . SER A ? 3 ? -45.213 63.193 65.099 1.0 27.29 3 C 1 ATOM 23 C C . SER A ? 3 ? -44.983 64.443 64.301 1.0 28.86 3 C 1 ATOM 24 O O . SER A ? 3 ? -44.141 64.441 63.400 1.0 28.12 3 C 1 ATOM 25 C CB . SER A ? 3 ? -43.906 62.850 65.793 1.0 28.12 3 C 1 ATOM 26 O OG . SER A ? 3 ? -44.121 61.809 66.712 1.0 30.3 3 C 1 ATOM 27 N N . PRO A ? 4 ? -45.717 65.522 64.649 1.0 31.9 4 C 1 ATOM 28 C CA . PRO A ? 4 ? -45.535 66.797 63.947 1.0 32.96 4 C 1 ATOM 29 C C . PRO A ? 4 ? -44.207 67.458 64.292 1.0 33.72 4 C 1 ATOM 30 O O . PRO A ? 4 ? -43.732 68.314 63.531 1.0 34.14 4 C 1 ATOM 31 C CB . PRO A ? 4 ? -46.716 67.641 64.438 1.0 33.11 4 C 1 ATOM 32 C CG . PRO A ? 4 ? -47.026 67.099 65.798 1.0 32.31 4 C 1 ATOM 33 C CD . PRO A ? 4 ? -46.611 65.657 65.823 1.0 31.33 4 C 1 ATOM 34 N N . ILE A ? 5 ? -43.607 67.028 65.405 1.0 33.72 5 C 1 ATOM 35 C CA . ILE A ? 5 ? -42.396 67.626 65.918 1.0 34.07 5 C 1 ATOM 36 C C . ILE A ? 5 ? -41.248 67.233 65.013 1.0 30.94 5 C 1 ATOM 37 O O . ILE A ? 5 ? -41.095 66.044 64.713 1.0 30.2 5 C 1 ATOM 38 C CB . ILE A ? 5 ? -42.084 67.122 67.341 1.0 36.97 5 C 1 ATOM 39 C CG1 . ILE A ? 5 ? -43.267 67.385 68.304 1.0 38.26 5 C 1 ATOM 40 C CG2 . ILE A ? 5 ? -40.782 67.751 67.845 1.0 37.84 5 C 1 ATOM 41 C CD1 . ILE A ? 5 ? -43.693 68.845 68.396 1.0 38.89 5 C 1 ATOM 42 N N . ALA A ? 6 ? -40.470 68.231 64.582 1.0 28.18 6 C 1 ATOM 43 C CA . ALA A ? 6 ? -39.220 68.010 63.837 1.0 26.13 6 C 1 ATOM 44 C C . ALA A ? 6 ? -38.421 66.878 64.478 1.0 25.59 6 C 1 ATOM 45 O O . ALA A ? 6 ? -37.978 67.017 65.609 1.0 27.27 6 C 1 ATOM 46 C CB . ALA A ? 6 ? -38.394 69.286 63.820 1.0 25.27 6 C 1 ATOM 47 N N . SER A ? 7 ? -38.258 65.759 63.770 1.0 25.04 7 C 1 ATOM 48 C CA . SER A ? 7 ? -37.678 64.533 64.343 1.0 23.81 7 C 1 ATOM 49 C C . SER A ? 7 ? -36.219 64.733 64.714 1.0 23.88 7 C 1 ATOM 50 O O . SER A ? 7 ? -35.498 65.477 64.042 1.0 21.79 7 C 1 ATOM 51 C CB . SER A ? 7 ? -37.727 63.352 63.351 1.0 23.7 7 C 1 ATOM 52 O OG . SER A ? 7 ? -39.019 63.073 62.850 1.0 23.92 7 C 1 ATOM 53 N N . PRO A ? 8 ? -35.769 64.028 65.764 1.0 25.68 8 C 1 ATOM 54 C CA . PRO A ? 8 ? -34.376 64.114 66.185 1.0 25.56 8 C 1 ATOM 55 C C . PRO A ? 8 ? -33.429 63.329 65.256 1.0 25.49 8 C 1 ATOM 56 O O . PRO A ? 8 ? -33.768 62.217 64.782 1.0 25.37 8 C 1 ATOM 57 C CB . PRO A ? 8 ? -34.415 63.486 67.579 1.0 25.65 8 C 1 ATOM 58 C CG . PRO A ? 8 ? -35.453 62.417 67.449 1.0 25.74 8 C 1 ATOM 59 C CD . PRO A ? 8 ? -36.512 63.023 66.560 1.0 25.82 8 C 1 ATOM 60 N N . LEU A ? 9 ? -32.255 63.911 65.009 1.0 24.58 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -31.262 63.313 64.135 1.0 24.72 9 C 1 ATOM 62 C C . LEU A ? 9 ? -30.268 62.534 64.959 1.0 24.16 9 C 1 ATOM 63 O O . LEU A ? 9 ? -29.825 63.000 65.990 1.0 23.74 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -30.549 64.396 63.332 1.0 25.96 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -31.440 65.129 62.313 1.0 26.27 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -30.830 66.468 61.890 1.0 26.68 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -31.658 64.232 61.103 1.0 25.93 9 C 1 ATOM 68 N N . LEU A ? 10 ? -29.917 61.342 64.503 1.0 24.98 10 C 1 ATOM 69 C CA . LEU A ? 10 ? -28.937 60.513 65.196 1.0 25.74 10 C 1 ATOM 70 C C . LEU A ? 10 ? -27.539 61.201 65.241 1.0 28.08 10 C 1 ATOM 71 O O . LEU A ? 10 ? -26.637 60.847 66.029 1.0 27.98 10 C 1 ATOM 72 C CB . LEU A ? 10 ? -28.838 59.127 64.536 1.0 25.42 10 C 1 ATOM 73 C CG . LEU A ? 10 ? -30.104 58.259 64.379 1.0 24.86 10 C 1 ATOM 74 C CD1 . LEU A ? 10 ? -29.726 56.841 64.002 1.0 24.53 10 C 1 ATOM 75 C CD2 . LEU A ? 10 ? -30.988 58.233 65.608 1.0 24.76 10 C 1 ATOM 76 O OXT . LEU A ? 10 ? -27.267 62.168 64.510 1.0 28.77 10 C 1 #