data_3pwj_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 . LEU A ? 1 ? -51.781 59.451 64.081 1.0 20.86 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.138 60.734 63.648 1.0 21.17 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.640 60.707 63.934 1.0 21.5 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.239 60.394 65.040 1.0 19.86 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.786 61.907 64.360 1.0 22.49 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.421 63.246 63.764 1.0 24.32 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.488 63.619 62.727 1.0 26.16 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.385 64.273 64.899 1.0 25.98 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.844 61.038 62.926 1.0 21.14 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.374 61.017 63.080 1.0 21.91 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.874 62.083 64.047 1.0 21.68 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.503 63.102 64.203 1.0 20.89 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.706 61.289 61.744 1.0 20.76 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.713 60.181 60.744 1.0 19.74 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.222 60.785 59.457 1.0 20.19 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.781 59.068 61.159 1.0 20.54 2 C 1 ATOM 17 N N . TYR A ? 3 ? -45.745 61.806 64.715 1.0 24.28 3 C 1 ATOM 18 C CA . TYR A ? 3 ? -44.963 62.826 65.431 1.0 27.37 3 C 1 ATOM 19 C C . TYR A ? 3 ? -44.495 63.874 64.422 1.0 28.61 3 C 1 ATOM 20 O O . TYR A ? 3 ? -44.201 63.543 63.285 1.0 25.52 3 C 1 ATOM 21 C CB . TYR A ? 3 ? -43.777 62.107 66.078 1.0 31.55 3 C 1 ATOM 22 C CG . TYR A ? 3 ? -42.856 62.931 66.920 1.0 34.94 3 C 1 ATOM 23 C CD1 . TYR A ? 3 ? -43.335 63.723 67.973 1.0 36.59 3 C 1 ATOM 24 C CD2 . TYR A ? 3 ? -41.495 62.910 66.678 1.0 36.83 3 C 1 ATOM 25 C CE1 . TYR A ? 3 ? -42.447 64.487 68.775 1.0 38.55 3 C 1 ATOM 26 C CE2 . TYR A ? 3 ? -40.620 63.643 67.454 1.0 39.0 3 C 1 ATOM 27 C CZ . TYR A ? 3 ? -41.097 64.424 68.493 1.0 39.55 3 C 1 ATOM 28 O OH . TYR A ? 3 ? -40.180 65.140 69.201 1.0 42.43 3 C 1 ATOM 29 N N . GLY A ? 4 ? -44.456 65.144 64.819 1.0 29.26 4 C 1 ATOM 30 C CA . GLY A ? 4 ? -44.212 66.242 63.851 1.0 34.5 4 C 1 ATOM 31 C C . GLY A ? 4 ? -42.813 66.813 63.877 1.0 37.8 4 C 1 ATOM 32 O O . GLY A ? 4 ? -42.378 67.480 62.936 1.0 39.51 4 C 1 ATOM 33 N N . PHE A ? 5 ? -42.084 66.540 64.944 1.0 39.01 5 C 1 ATOM 34 C CA . PHE A ? 5 ? -40.772 67.155 65.088 1.0 41.36 5 C 1 ATOM 35 C C . PHE A ? 5 ? -39.732 66.193 64.527 1.0 41.25 5 C 1 ATOM 36 O O . PHE A ? 5 ? -40.011 65.018 64.365 1.0 39.45 5 C 1 ATOM 37 C CB . PHE A ? 5 ? -40.555 67.584 66.539 1.0 43.66 5 C 1 ATOM 38 C CG . PHE A ? 5 ? -41.579 68.607 67.006 1.0 46.93 5 C 1 ATOM 39 C CD1 . PHE A ? 5 ? -41.419 69.966 66.698 1.0 49.59 5 C 1 ATOM 40 C CD2 . PHE A ? 5 ? -42.725 68.215 67.714 1.0 48.31 5 C 1 ATOM 41 C CE1 . PHE A ? 5 ? -42.355 70.915 67.110 1.0 50.74 5 C 1 ATOM 42 C CE2 . PHE A ? 5 ? -43.680 69.160 68.121 1.0 49.12 5 C 1 ATOM 43 C CZ . PHE A ? 5 ? -43.484 70.513 67.824 1.0 51.21 5 C 1 ATOM 44 N N . VAL A ? 6 ? -38.571 66.720 64.155 1.0 42.73 6 C 1 ATOM 45 C CA . VAL A ? 6 ? -37.580 65.891 63.475 1.0 42.82 6 C 1 ATOM 46 C C . VAL A ? 6 ? -36.361 65.758 64.361 1.0 41.89 6 C 1 ATOM 47 O O . VAL A ? 6 ? -36.046 66.679 65.124 1.0 41.96 6 C 1 ATOM 48 C CB . VAL A ? 6 ? -37.189 66.486 62.083 1.0 44.27 6 C 1 ATOM 49 C CG1 . VAL A ? 6 ? -38.332 66.297 61.090 1.0 43.11 6 C 1 ATOM 50 C CG2 . VAL A ? 6 ? -36.755 67.961 62.167 1.0 45.83 6 C 1 ATOM 51 N N . ASN A ? 7 ? -35.691 64.618 64.298 1.0 39.84 7 C 1 ATOM 52 C CA . ASN A ? 7 ? -34.363 64.544 64.920 1.0 38.6 7 C 1 ATOM 53 C C . ASN A ? 7 ? -33.436 63.717 64.038 1.0 36.67 7 C 1 ATOM 54 O O . ASN A ? 7 ? -33.890 62.928 63.205 1.0 37.51 7 C 1 ATOM 55 C CB . ASN A ? 7 ? -34.435 63.968 66.330 1.0 38.66 7 C 1 ATOM 56 C CG . ASN A ? 7 ? -35.469 62.860 66.444 1.0 39.26 7 C 1 ATOM 57 N ND2 . ASN A ? 7 ? -36.674 63.216 66.953 1.0 38.07 7 C 1 ATOM 58 O OD1 . ASN A ? 7 ? -35.204 61.690 66.086 1.0 39.09 7 C 1 ATOM 59 N N . TYR A ? 8 ? -32.148 63.967 64.178 1.0 33.63 8 C 1 ATOM 60 C CA . TYR A ? 8 ? -31.152 63.220 63.446 1.0 32.4 8 C 1 ATOM 61 C C . TYR A ? 8 ? -30.305 62.498 64.478 1.0 30.78 8 C 1 ATOM 62 O O . TYR A ? 8 ? -29.978 63.068 65.518 1.0 30.94 8 C 1 ATOM 63 C CB . TYR A ? 8 ? -30.245 64.182 62.660 1.0 34.15 8 C 1 ATOM 64 C CG . TYR A ? 8 ? -30.945 65.070 61.656 1.0 36.76 8 C 1 ATOM 65 C CD1 . TYR A ? 8 ? -31.381 66.359 61.997 1.0 38.5 8 C 1 ATOM 66 C CD2 . TYR A ? 8 ? -31.158 64.639 60.364 1.0 37.14 8 C 1 ATOM 67 C CE1 . TYR A ? 8 ? -32.038 67.182 61.052 1.0 39.65 8 C 1 ATOM 68 C CE2 . TYR A ? 8 ? -31.804 65.455 59.402 1.0 38.52 8 C 1 ATOM 69 C CZ . TYR A ? 8 ? -32.254 66.721 59.753 1.0 39.49 8 C 1 ATOM 70 O OH . TYR A ? 8 ? -32.884 67.514 58.788 1.0 38.99 8 C 1 ATOM 71 N N . VAL A ? 9 ? -29.895 61.266 64.181 1.0 27.68 9 C 1 ATOM 72 C CA . VAL A ? 9 ? -28.911 60.596 65.028 1.0 27.03 9 C 1 ATOM 73 C C . VAL A ? 9 ? -27.534 61.257 64.978 1.0 26.84 9 C 1 ATOM 74 O O . VAL A ? 9 ? -27.186 62.118 64.147 1.0 27.87 9 C 1 ATOM 75 C CB . VAL A ? 9 ? -28.758 59.110 64.646 1.0 25.27 9 C 1 ATOM 76 C CG1 . VAL A ? 9 ? -30.139 58.455 64.562 1.0 24.5 9 C 1 ATOM 77 C CG2 . VAL A ? 9 ? -28.048 58.958 63.302 1.0 24.65 9 C 1 ATOM 78 O OXT . VAL A ? 9 ? -26.701 60.905 65.797 1.0 27.69 9 C 1 #