data_5w6a_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 . ALA A ? 1 ? -51.864 59.312 63.879 1.0 18.13 1 E 1 ATOM 2 C CA . ALA A ? 1 ? -51.084 60.368 63.160 1.0 16.04 1 E 1 ATOM 3 C C . ALA A ? 1 ? -49.658 60.430 63.657 1.0 15.04 1 E 1 ATOM 4 O O . ALA A ? 1 ? -49.351 60.234 64.841 1.0 14.87 1 E 1 ATOM 5 C CB . ALA A ? 1 ? -51.752 61.675 63.524 1.0 17.3 1 E 1 ATOM 6 N N . ARG A ? 2 ? -48.797 60.816 62.754 1.0 14.18 2 E 1 ATOM 7 C CA . ARG A ? 2 ? -47.357 60.809 63.024 1.0 13.91 2 E 1 ATOM 8 C C . ARG A ? 2 ? -46.968 61.924 63.965 1.0 14.0 2 E 1 ATOM 9 O O . ARG A ? 2 ? -47.593 62.983 63.996 1.0 15.18 2 E 1 ATOM 10 C CB . ARG A ? 2 ? -46.593 61.033 61.703 1.0 14.39 2 E 1 ATOM 11 C CG . ARG A ? 2 ? -46.810 59.926 60.589 1.0 15.85 2 E 1 ATOM 12 C CD . ARG A ? 2 ? -45.958 58.779 60.779 1.0 15.13 2 E 1 ATOM 13 N NE . ARG A ? 2 ? -44.579 59.109 60.427 1.0 13.71 2 E 1 ATOM 14 C CZ . ARG A ? 2 ? -43.671 58.144 60.461 1.0 12.9 2 E 1 ATOM 15 N NH1 . ARG A ? 2 ? -43.970 56.956 60.881 1.0 13.2 2 E 1 ATOM 16 N NH2 . ARG A ? 2 ? -42.394 58.428 60.122 1.0 14.06 2 E 1 ATOM 17 N N . THR A ? 3 ? -45.875 61.755 64.668 1.0 13.88 3 E 1 ATOM 18 C CA . THR A ? 3 ? -45.336 62.827 65.454 1.0 16.58 3 E 1 ATOM 19 C C . THR A ? 3 ? -44.736 63.839 64.465 1.0 16.91 3 E 1 ATOM 20 O O . THR A ? 3 ? -44.223 63.487 63.389 1.0 16.93 3 E 1 ATOM 21 C CB . THR A ? 3 ? -44.265 62.326 66.497 1.0 15.34 3 E 1 ATOM 22 C CG2 . THR A ? 3 ? -43.126 61.675 65.858 1.0 15.27 3 E 1 ATOM 23 O OG1 . THR A ? 3 ? -43.801 63.468 67.259 1.0 15.49 3 E 1 ATOM 24 N N . GLU A ? 4 ? -44.683 65.074 64.904 1.0 20.76 4 E 1 ATOM 25 C CA . GLU A ? 4 ? -43.858 66.133 64.307 1.0 24.78 4 E 1 ATOM 26 C C . GLU A ? 4 ? -42.432 66.037 64.607 1.0 21.41 4 E 1 ATOM 27 O O . GLU A ? 4 ? -41.610 66.786 64.040 1.0 26.0 4 E 1 ATOM 28 C CB . GLU A ? 4 ? -44.302 67.545 64.866 1.0 28.28 4 E 1 ATOM 29 C CG . GLU A ? 4 ? -45.733 67.826 65.018 1.0 33.9 4 E 1 ATOM 30 C CD . GLU A ? 4 ? -46.284 68.643 63.839 1.0 40.43 4 E 1 ATOM 31 O OE1 . GLU A ? 4 ? -45.618 69.626 63.435 1.0 44.54 4 E 1 ATOM 32 O OE2 . GLU A ? 4 ? -47.441 68.407 63.477 1.0 43.37 4 E 1 ATOM 33 N N . LEU A ? 5 ? -41.986 65.250 65.567 1.0 20.6 5 E 1 ATOM 34 C CA . LEU A ? 5 ? -40.623 65.160 66.006 1.0 18.48 5 E 1 ATOM 35 C C . LEU A ? 5 ? -39.580 64.262 65.200 1.0 21.38 5 E 1 ATOM 36 O O . LEU A ? 5 ? -39.226 62.981 65.590 0.5 17.7 5 E 1 ATOM 37 C CB . LEU A ? 5 ? -40.556 64.500 67.340 1.0 18.17 5 E 1 ATOM 38 C CG . LEU A ? 5 ? -41.335 65.291 68.424 1.0 19.14 5 E 1 ATOM 39 C CD1 . LEU A ? 5 ? -41.460 64.367 69.615 1.0 19.5 5 E 1 ATOM 40 C CD2 . LEU A ? 5 ? -40.700 66.589 68.819 1.0 21.68 5 E 1 ATOM 41 N N . TYR A ? 6 ? -38.827 64.883 64.355 1.0 19.41 6 E 1 ATOM 42 C CA . TYR A ? 6 ? -38.103 64.109 63.418 1.0 19.38 6 E 1 ATOM 43 C C . TYR A ? 6 ? -36.797 63.680 64.085 1.0 17.95 6 E 1 ATOM 44 O O . TYR A ? 6 ? -36.246 64.482 64.835 1.0 23.32 6 E 1 ATOM 45 C CB . TYR A ? 6 ? -37.764 64.964 62.185 1.0 20.87 6 E 1 ATOM 46 C CG . TYR A ? 6 ? -38.969 65.506 61.560 1.0 21.97 6 E 1 ATOM 47 C CD1 . TYR A ? 6 ? -39.949 64.622 61.093 1.0 21.74 6 E 1 ATOM 48 C CD2 . TYR A ? 6 ? -39.234 66.854 61.507 1.0 21.95 6 E 1 ATOM 49 C CE1 . TYR A ? 6 ? -41.129 65.177 60.571 1.0 23.74 6 E 1 ATOM 50 C CE2 . TYR A ? 6 ? -40.413 67.398 60.977 1.0 24.0 6 E 1 ATOM 51 C CZ . TYR A ? 6 ? -41.383 66.503 60.648 1.0 22.76 6 E 1 ATOM 52 O OH . TYR A ? 6 ? -42.476 66.984 60.040 1.0 25.67 6 E 1 ATOM 53 N N . ARG A ? 7 ? -36.438 62.484 63.864 1.0 17.61 7 E 1 ATOM 54 C CA . ARG A ? 7 ? -35.244 61.869 64.372 1.0 19.08 7 E 1 ATOM 55 C C . ARG A ? 7 ? -34.092 62.358 63.592 1.0 19.58 7 E 1 ATOM 56 O O . ARG A ? 7 ? -34.025 62.170 62.342 1.0 17.05 7 E 1 ATOM 57 C CB . ARG A ? 7 ? -35.233 60.377 64.340 1.0 21.54 7 E 1 ATOM 58 C CG . ARG A ? 7 ? -36.198 59.598 65.174 1.0 26.69 7 E 1 ATOM 59 C CD . ARG A ? 7 ? -37.424 59.115 64.445 1.0 25.98 7 E 1 ATOM 60 N NE . ARG A ? 7 ? -37.186 58.395 63.230 1.0 25.72 7 E 1 ATOM 61 C CZ . ARG A ? 7 ? -38.205 57.767 62.533 1.0 21.45 7 E 1 ATOM 62 N NH1 . ARG A ? 7 ? -39.425 57.898 62.945 1.0 22.9 7 E 1 ATOM 63 N NH2 . ARG A ? 7 ? -37.944 57.149 61.366 1.0 21.71 7 E 1 ATOM 64 N N . SER A ? 8 ? -33.135 62.941 64.270 1.0 18.17 8 E 1 ATOM 65 C CA . SER A ? 8 ? -31.891 63.364 63.718 1.0 19.56 8 E 1 ATOM 66 C C . SER A ? 8 ? -30.806 62.756 64.575 1.0 19.04 8 E 1 ATOM 67 O O . SER A ? 8 ? -30.646 63.180 65.750 1.0 20.16 8 E 1 ATOM 68 C CB . SER A ? 8 ? -31.748 64.906 63.723 1.0 20.71 8 E 1 ATOM 69 O OG . SER A ? 8 ? -30.499 65.379 63.208 1.0 21.63 8 E 1 ATOM 70 N N . LEU A ? 9 ? -30.034 61.851 64.018 1.0 16.93 9 E 1 ATOM 71 C CA . LEU A ? 9 ? -29.093 61.108 64.778 1.0 17.89 9 E 1 ATOM 72 C C . LEU A ? 9 ? -27.815 61.757 65.059 1.0 18.93 9 E 1 ATOM 73 O O . LEU A ? 9 ? -27.541 62.837 64.556 1.0 19.98 9 E 1 ATOM 74 C CB . LEU A ? 9 ? -28.807 59.734 64.110 1.0 19.65 9 E 1 ATOM 75 C CG . LEU A ? 9 ? -29.984 58.910 63.914 1.0 19.8 9 E 1 ATOM 76 C CD1 . LEU A ? 9 ? -29.491 57.585 63.331 1.0 20.74 9 E 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.767 58.644 65.114 1.0 21.49 9 E 1 ATOM 78 O OXT . LEU A ? 9 ? -26.918 61.254 65.877 1.0 18.69 9 E 1 #