data_4z76_2 # 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 . LEU A ? 1 ? -51.151 59.382 64.333 1.0 24.47 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -50.542 60.670 63.904 1.0 26.65 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.014 60.577 63.914 1.0 26.51 1 F 1 ATOM 4 O O . LEU A ? 1 ? -48.395 60.319 64.957 1.0 27.52 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -50.957 61.836 64.791 1.0 28.32 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -50.578 63.158 64.109 1.0 29.43 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.570 63.574 63.087 1.0 31.54 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.440 64.257 65.148 1.0 31.59 1 F 1 ATOM 9 N N . TYR A ? 2 ? -48.423 60.777 62.740 1.0 26.2 2 F 1 ATOM 10 C CA . TYR A ? 2 ? -47.017 60.569 62.539 1.0 23.33 2 F 1 ATOM 11 C C . TYR A ? 2 ? -46.288 61.686 63.208 1.0 23.22 2 F 1 ATOM 12 O O . TYR A ? 2 ? -46.600 62.873 62.993 1.0 25.78 2 F 1 ATOM 13 C CB . TYR A ? 2 ? -46.656 60.523 61.033 1.0 23.22 2 F 1 ATOM 14 C CG . TYR A ? 2 ? -45.314 59.898 60.796 1.0 21.23 2 F 1 ATOM 15 C CD1 . TYR A ? 2 ? -45.197 58.545 60.619 1.0 20.99 2 F 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.176 60.651 60.761 1.0 22.97 2 F 1 ATOM 17 C CE1 . TYR A ? 2 ? -43.960 57.934 60.420 1.0 20.87 2 F 1 ATOM 18 C CE2 . TYR A ? 2 ? -42.935 60.060 60.553 1.0 22.16 2 F 1 ATOM 19 C CZ . TYR A ? 2 ? -42.838 58.699 60.388 1.0 21.82 2 F 1 ATOM 20 O OH . TYR A ? 2 ? -41.616 58.100 60.217 1.0 23.06 2 F 1 ATOM 21 N N . LEU A ? 3 ? -45.318 61.298 64.041 1.0 23.42 3 F 1 ATOM 22 C CA . LEU A ? 3 ? -44.451 62.204 64.795 1.0 23.89 3 F 1 ATOM 23 C C . LEU A ? 3 ? -43.087 62.279 64.108 1.0 23.04 3 F 1 ATOM 24 O O . LEU A ? 3 ? -42.418 61.279 63.979 1.0 20.2 3 F 1 ATOM 25 C CB . LEU A ? 3 ? -44.244 61.750 66.228 1.0 24.49 3 F 1 ATOM 26 C CG . LEU A ? 3 ? -43.491 62.864 67.020 1.0 27.13 3 F 1 ATOM 27 C CD1 . LEU A ? 3 ? -44.212 64.220 67.036 1.0 28.95 3 F 1 ATOM 28 C CD2 . LEU A ? 3 ? -43.173 62.422 68.416 1.0 26.71 3 F 1 ATOM 29 N N . VAL A ? 4 ? -42.707 63.485 63.703 1.0 23.04 4 F 1 ATOM 30 C CA . VAL A ? 4 ? -41.472 63.701 62.986 1.0 23.33 4 F 1 ATOM 31 C C . VAL A ? 4 ? -40.284 63.580 63.987 1.0 21.3 4 F 1 ATOM 32 O O . VAL A ? 4 ? -40.371 64.089 65.076 1.0 19.69 4 F 1 ATOM 33 C CB . VAL A ? 4 ? -41.613 65.085 62.343 1.0 26.48 4 F 1 ATOM 34 C CG1 . VAL A ? 4 ? -40.870 66.164 63.109 1.0 27.08 4 F 1 ATOM 35 C CG2 . VAL A ? 4 ? -41.272 65.037 60.874 1.0 28.52 4 F 1 ATOM 36 N N . CYS A ? 5 ? -39.201 62.910 63.623 1.0 20.31 5 F 1 ATOM 37 C CA . CYS A ? 5 ? -38.002 62.923 64.465 1.0 20.62 5 F 1 ATOM 38 C C . CYS A ? 5 ? -37.429 64.310 64.553 1.0 21.14 5 F 1 ATOM 39 O O . CYS A ? 5 ? -37.597 65.109 63.650 1.0 21.43 5 F 1 ATOM 40 C CB . CYS A ? 5 ? -36.921 61.977 63.969 1.0 20.2 5 F 1 ATOM 41 S SG . CYS A ? 5 ? -37.449 60.280 63.875 1.0 21.98 5 F 1 ATOM 42 N N . GLY A ? 6 ? -36.755 64.565 65.688 1.0 22.23 6 F 1 ATOM 43 C CA . GLY A ? 6 ? -36.136 65.849 66.007 1.0 22.42 6 F 1 ATOM 44 C C . GLY A ? 6 ? -34.697 65.834 65.561 1.0 22.92 6 F 1 ATOM 45 O O . GLY A ? 6 ? -34.423 65.737 64.342 1.0 21.47 6 F 1 ATOM 46 N N . GLU A ? 7 ? -33.769 65.929 66.514 1.0 22.11 7 F 1 ATOM 47 C CA . GLU A ? 7 ? -32.328 65.934 66.154 1.0 22.99 7 F 1 ATOM 48 C C . GLU A ? 7 ? -31.995 64.622 65.472 1.0 19.94 7 F 1 ATOM 49 O O . GLU A ? 7 ? -32.599 63.627 65.748 1.0 17.29 7 F 1 ATOM 50 C CB . GLU A ? 7 ? -31.452 66.156 67.379 1.0 25.31 7 F 1 ATOM 51 C CG . GLU A ? 7 ? -31.598 67.526 68.002 1.0 29.49 7 F 1 ATOM 52 C CD . GLU A ? 7 ? -31.043 68.652 67.131 1.0 33.95 7 F 1 ATOM 53 O OE1 . GLU A ? 7 ? -31.723 69.717 67.050 1.0 38.15 7 F 1 ATOM 54 O OE2 . GLU A ? 7 ? -29.944 68.447 66.523 1.0 36.0 7 F 1 ATOM 55 N N . ARG A ? 8 ? -31.124 64.689 64.488 1.0 20.29 8 F 1 ATOM 56 C CA . ARG A ? 8 ? -30.637 63.544 63.805 1.0 19.84 8 F 1 ATOM 57 C C . ARG A ? 8 ? -29.703 62.711 64.680 1.0 19.13 8 F 1 ATOM 58 O O . ARG A ? 8 ? -29.305 63.073 65.765 1.0 18.35 8 F 1 ATOM 59 C CB . ARG A ? 8 ? -29.949 63.989 62.486 1.0 22.1 8 F 1 ATOM 60 C CG . ARG A ? 8 ? -30.919 64.348 61.308 1.0 22.98 8 F 1 ATOM 61 C CD . ARG A ? 8 ? -31.784 65.575 61.525 1.0 24.69 8 F 1 ATOM 62 N NE . ARG A ? 8 ? -32.710 65.875 60.420 1.0 25.91 8 F 1 ATOM 63 C CZ . ARG A ? 8 ? -32.367 66.478 59.289 1.0 28.03 8 F 1 ATOM 64 N NH1 . ARG A ? 8 ? -31.111 66.878 59.104 1.0 29.42 8 F 1 ATOM 65 N NH2 . ARG A ? 8 ? -33.289 66.713 58.326 1.0 29.27 8 F 1 ATOM 66 N N . VAL A ? 9 ? -29.350 61.561 64.167 1.0 19.42 9 F 1 ATOM 67 C CA . VAL A ? 9 ? -28.497 60.618 64.854 1.0 19.54 9 F 1 ATOM 68 C C . VAL A ? 9 ? -27.079 61.160 65.067 1.0 20.92 9 F 1 ATOM 69 O O . VAL A ? 9 ? -26.669 62.094 64.347 1.0 20.63 9 F 1 ATOM 70 C CB . VAL A ? 9 ? -28.578 59.390 63.948 1.0 20.02 9 F 1 ATOM 71 C CG1 . VAL A ? 9 ? -27.246 58.867 63.462 1.0 20.81 9 F 1 ATOM 72 C CG2 . VAL A ? 9 ? -29.573 58.374 64.478 1.0 18.18 9 F 1 ATOM 73 O OXT . VAL A ? 9 ? -26.309 60.701 65.959 1.0 19.67 9 F 1 #