data_4z77_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 ? -51.141 59.236 64.436 1.0 23.39 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -50.519 60.400 63.763 1.0 26.4 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.002 60.137 63.741 1.0 26.06 1 F 1 ATOM 4 O O . LEU A ? 1 ? -48.443 59.622 64.749 1.0 27.23 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -50.717 61.790 64.439 1.0 26.24 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -50.376 63.015 63.536 1.0 28.13 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.521 63.408 62.570 1.0 29.55 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.047 64.285 64.344 1.0 29.09 1 F 1 ATOM 9 N N . TYR A ? 2 ? -48.383 60.462 62.598 1.0 26.44 2 F 1 ATOM 10 C CA . TYR A ? 2 ? -46.965 60.054 62.368 1.0 24.06 2 F 1 ATOM 11 C C . TYR A ? 2 ? -46.093 61.170 62.886 1.0 24.32 2 F 1 ATOM 12 O O . TYR A ? 2 ? -46.107 62.278 62.345 1.0 25.26 2 F 1 ATOM 13 C CB . TYR A ? 2 ? -46.665 59.890 60.889 1.0 24.27 2 F 1 ATOM 14 C CG . TYR A ? 2 ? -45.214 59.507 60.657 1.0 22.99 2 F 1 ATOM 15 C CD1 . TYR A ? 2 ? -44.834 58.172 60.654 1.0 22.38 2 F 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.207 60.480 60.493 1.0 23.69 2 F 1 ATOM 17 C CE1 . TYR A ? 2 ? -43.510 57.798 60.485 1.0 22.18 2 F 1 ATOM 18 C CE2 . TYR A ? 2 ? -42.875 60.101 60.327 1.0 23.22 2 F 1 ATOM 19 C CZ . TYR A ? 2 ? -42.542 58.748 60.308 1.0 22.04 2 F 1 ATOM 20 O OH . TYR A ? 2 ? -41.218 58.357 60.156 1.0 21.83 2 F 1 ATOM 21 N N . LEU A ? 3 ? -45.294 60.877 63.909 1.0 22.74 3 F 1 ATOM 22 C CA . LEU A ? 3 ? -44.536 61.902 64.571 1.0 23.26 3 F 1 ATOM 23 C C . LEU A ? 3 ? -43.178 61.986 63.913 1.0 22.85 3 F 1 ATOM 24 O O . LEU A ? 3 ? -42.431 60.965 63.871 1.0 21.45 3 F 1 ATOM 25 C CB . LEU A ? 3 ? -44.362 61.565 66.065 1.0 24.1 3 F 1 ATOM 26 C CG . LEU A ? 3 ? -43.737 62.678 66.948 1.0 25.28 3 F 1 ATOM 27 C CD1 . LEU A ? 3 ? -44.708 63.878 67.136 1.0 27.25 3 F 1 ATOM 28 C CD2 . LEU A ? 3 ? -43.341 62.102 68.284 1.0 24.9 3 F 1 ATOM 29 N N . VAL A ? 4 ? -42.824 63.180 63.444 1.0 23.14 4 F 1 ATOM 30 C CA . VAL A ? 4 ? -41.476 63.402 62.856 1.0 23.07 4 F 1 ATOM 31 C C . VAL A ? 4 ? -40.398 63.376 63.915 1.0 23.0 4 F 1 ATOM 32 O O . VAL A ? 4 ? -40.633 63.825 65.052 1.0 23.46 4 F 1 ATOM 33 C CB . VAL A ? 4 ? -41.321 64.753 62.093 1.0 24.89 4 F 1 ATOM 34 C CG1 . VAL A ? 4 ? -42.133 64.775 60.820 1.0 25.58 4 F 1 ATOM 35 C CG2 . VAL A ? 4 ? -41.637 65.947 62.990 1.0 25.58 4 F 1 ATOM 36 N N . CYS A ? 5 ? -39.205 62.926 63.529 1.0 21.75 5 F 1 ATOM 37 C CA . CYS A ? 5 ? -38.095 62.907 64.442 1.0 22.6 5 F 1 ATOM 38 C C . CYS A ? 5 ? -37.499 64.271 64.606 1.0 23.31 5 F 1 ATOM 39 O O . CYS A ? 5 ? -37.637 65.143 63.743 1.0 24.73 5 F 1 ATOM 40 C CB . CYS A ? 5 ? -36.993 61.940 63.971 1.0 22.02 5 F 1 ATOM 41 S SG . CYS A ? 5 ? -37.513 60.226 63.838 1.0 21.6 5 F 1 ATOM 42 N N . GLY A ? 6 ? -36.831 64.456 65.732 1.0 23.98 6 F 1 ATOM 43 C CA . GLY A ? 6 ? -36.135 65.702 66.066 1.0 24.42 6 F 1 ATOM 44 C C . GLY A ? 6 ? -34.685 65.711 65.595 1.0 24.97 6 F 1 ATOM 45 O O . GLY A ? 6 ? -34.411 65.635 64.399 1.0 25.11 6 F 1 ATOM 46 N N . GLU A ? 7 ? -33.720 65.840 66.509 1.0 25.2 7 F 1 ATOM 47 C CA . GLU A ? 7 ? -32.346 65.859 66.066 1.0 25.47 7 F 1 ATOM 48 C C . GLU A ? 7 ? -32.019 64.525 65.366 1.0 23.86 7 F 1 ATOM 49 O O . GLU A ? 7 ? -32.581 63.429 65.744 1.0 21.94 7 F 1 ATOM 50 C CB . GLU A ? 7 ? -31.368 66.017 67.199 1.0 26.81 7 F 1 ATOM 51 C CG . GLU A ? 7 ? -29.951 66.197 66.632 1.0 28.72 7 F 1 ATOM 52 C CD . GLU A ? 7 ? -29.891 67.375 65.630 1.0 32.11 7 F 1 ATOM 53 O OE1 . GLU A ? 7 ? -30.164 68.486 66.137 1.0 33.49 7 F 1 ATOM 54 O OE2 . GLU A ? 7 ? -29.659 67.198 64.370 1.0 32.19 7 F 1 ATOM 55 N N . ARG A ? 8 ? -31.142 64.635 64.353 1.0 23.54 8 F 1 ATOM 56 C CA . ARG A ? 8 ? -30.657 63.483 63.603 1.0 23.16 8 F 1 ATOM 57 C C . ARG A ? 8 ? -29.697 62.683 64.454 1.0 23.19 8 F 1 ATOM 58 O O . ARG A ? 8 ? -29.317 63.074 65.558 1.0 24.83 8 F 1 ATOM 59 C CB . ARG A ? 8 ? -29.985 63.917 62.310 1.0 24.09 8 F 1 ATOM 60 C CG . ARG A ? 8 ? -30.929 64.353 61.218 1.0 24.79 8 F 1 ATOM 61 C CD . ARG A ? 8 ? -31.676 65.656 61.497 1.0 25.58 8 F 1 ATOM 62 N NE . ARG A ? 8 ? -32.633 66.023 60.453 1.0 25.56 8 F 1 ATOM 63 C CZ . ARG A ? 8 ? -32.307 66.611 59.308 1.0 26.95 8 F 1 ATOM 64 N NH1 . ARG A ? 8 ? -31.063 66.935 59.042 1.0 28.01 8 F 1 ATOM 65 N NH2 . ARG A ? 8 ? -33.254 66.930 58.427 1.0 27.58 8 F 1 ATOM 66 N N . VAL A ? 9 ? -29.259 61.561 63.939 1.0 22.16 9 F 1 ATOM 67 C CA . VAL A ? 9 ? -28.384 60.665 64.678 1.0 22.17 9 F 1 ATOM 68 C C . VAL A ? 9 ? -26.965 61.251 64.887 1.0 22.69 9 F 1 ATOM 69 O O . VAL A ? 9 ? -26.618 62.100 64.052 1.0 22.54 9 F 1 ATOM 70 C CB . VAL A ? 9 ? -28.439 59.362 63.864 1.0 21.74 9 F 1 ATOM 71 C CG1 . VAL A ? 9 ? -27.151 58.732 63.624 1.0 22.75 9 F 1 ATOM 72 C CG2 . VAL A ? 9 ? -29.608 58.500 64.367 1.0 21.11 9 F 1 ATOM 73 O OXT . VAL A ? 9 ? -26.237 60.838 65.836 1.0 22.33 9 F 1 #