data_3pwn_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 ? -51.783 59.471 64.022 1.0 19.25 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -51.111 60.763 63.634 1.0 18.55 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.626 60.706 63.975 1.0 18.41 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.249 60.396 65.103 1.0 18.62 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.773 61.971 64.340 1.0 19.35 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.486 63.352 63.713 1.0 19.03 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.439 63.604 62.572 1.0 20.89 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.580 64.479 64.727 1.0 25.23 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.801 60.976 62.968 1.0 18.07 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.340 61.074 63.128 1.0 17.73 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.832 62.140 64.062 1.0 19.02 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.460 63.191 64.226 1.0 18.23 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.712 61.351 61.775 1.0 18.12 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.739 60.233 60.722 1.0 19.71 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.251 60.768 59.438 1.0 21.32 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.828 59.079 61.129 1.0 18.52 2 F 1 ATOM 17 N N . TYR A ? 3 ? -45.672 61.855 64.672 1.0 19.2 3 F 1 ATOM 18 C CA . TYR A ? 3 ? -44.867 62.857 65.373 1.0 21.14 3 F 1 ATOM 19 C C . TYR A ? 3 ? -44.388 63.936 64.384 1.0 21.7 3 F 1 ATOM 20 O O . TYR A ? 3 ? -44.071 63.642 63.238 1.0 21.62 3 F 1 ATOM 21 C CB . TYR A ? 3 ? -43.663 62.122 65.984 1.0 20.01 3 F 1 ATOM 22 C CG . TYR A ? 3 ? -42.750 62.922 66.869 1.0 21.12 3 F 1 ATOM 23 C CD1 . TYR A ? 3 ? -43.248 63.650 67.961 1.0 22.25 3 F 1 ATOM 24 C CD2 . TYR A ? 3 ? -41.371 62.900 66.644 1.0 24.08 3 F 1 ATOM 25 C CE1 . TYR A ? 3 ? -42.345 64.360 68.829 1.0 22.22 3 F 1 ATOM 26 C CE2 . TYR A ? 3 ? -40.488 63.594 67.478 1.0 23.9 3 F 1 ATOM 27 C CZ . TYR A ? 3 ? -40.980 64.298 68.546 1.0 24.29 3 F 1 ATOM 28 O OH . TYR A ? 3 ? -40.053 64.941 69.336 1.0 27.3 3 F 1 ATOM 29 N N . GLY A ? 4 ? -44.327 65.183 64.841 1.0 23.03 4 F 1 ATOM 30 C CA . GLY A ? 4 ? -44.047 66.303 63.951 1.0 24.34 4 F 1 ATOM 31 C C . GLY A ? 4 ? -42.683 66.955 64.078 1.0 25.65 4 F 1 ATOM 32 O O . GLY A ? 4 ? -42.420 67.959 63.419 1.0 27.68 4 F 1 ATOM 33 N N . PHE A ? 5 ? -41.826 66.422 64.933 1.0 24.63 5 F 1 ATOM 34 C CA . PHE A ? 5 ? -40.530 67.040 65.141 1.0 25.26 5 F 1 ATOM 35 C C . PHE A ? 5 ? -39.427 66.164 64.576 1.0 25.26 5 F 1 ATOM 36 O O . PHE A ? 5 ? -39.625 64.978 64.376 1.0 26.02 5 F 1 ATOM 37 C CB . PHE A ? 5 ? -40.321 67.341 66.612 1.0 24.51 5 F 1 ATOM 38 C CG . PHE A ? 5 ? -41.248 68.413 67.111 1.0 26.2 5 F 1 ATOM 39 C CD1 . PHE A ? 5 ? -40.979 69.753 66.842 1.0 31.56 5 F 1 ATOM 40 C CD2 . PHE A ? 5 ? -42.435 68.076 67.771 1.0 30.1 5 F 1 ATOM 41 C CE1 . PHE A ? 5 ? -41.858 70.771 67.272 1.0 32.52 5 F 1 ATOM 42 C CE2 . PHE A ? 5 ? -43.323 69.077 68.193 1.0 32.46 5 F 1 ATOM 43 C CZ . PHE A ? 5 ? -43.036 70.419 67.942 1.0 34.47 5 F 1 ATOM 44 N N . VAL A ? 6 ? -38.290 66.766 64.260 1.0 26.19 6 F 1 ATOM 45 C CA . VAL A ? 6 ? -37.170 65.964 63.764 1.0 27.12 6 F 1 ATOM 46 C C . VAL A ? 6 ? -36.055 65.772 64.814 1.0 26.53 6 F 1 ATOM 47 O O . VAL A ? 6 ? -35.806 66.635 65.673 1.0 29.05 6 F 1 ATOM 48 C CB . VAL A ? 6 ? -36.675 66.481 62.362 1.0 28.25 6 F 1 ATOM 49 C CG1 . VAL A ? 6 ? -37.769 66.264 61.283 1.0 29.37 6 F 1 ATOM 50 C CG2 . VAL A ? 6 ? -36.310 67.921 62.434 1.0 30.96 6 F 1 ATOM 51 N N . ASN A ? 7 ? -35.403 64.612 64.771 1.0 24.84 7 F 1 ATOM 52 C CA . ASN A ? 7 ? -34.269 64.345 65.647 1.0 24.35 7 F 1 ATOM 53 C C . ASN A ? 7 ? -33.251 63.488 64.876 1.0 22.95 7 F 1 ATOM 54 O O . ASN A ? 7 ? -33.469 62.307 64.599 1.0 25.18 7 F 1 ATOM 55 C CB . ASN A ? 7 ? -34.669 63.703 67.004 1.0 25.06 7 F 1 ATOM 56 C CG . ASN A ? 7 ? -35.693 62.540 66.876 1.0 26.25 7 F 1 ATOM 57 N ND2 . ASN A ? 7 ? -36.902 62.781 67.395 1.0 25.38 7 F 1 ATOM 58 O OD1 . ASN A ? 7 ? -35.375 61.415 66.400 1.0 29.01 7 F 1 ATOM 59 N N . TYR A ? 8 ? -32.157 64.108 64.484 1.0 21.06 8 F 1 ATOM 60 C CA . TYR A ? 8 ? -31.106 63.398 63.748 1.0 19.06 8 F 1 ATOM 61 C C . TYR A ? 8 ? -30.274 62.512 64.656 1.0 17.68 8 F 1 ATOM 62 O O . TYR A ? 8 ? -29.903 62.932 65.763 1.0 17.37 8 F 1 ATOM 63 C CB . TYR A ? 8 ? -30.171 64.417 63.104 1.0 19.85 8 F 1 ATOM 64 C CG . TYR A ? 8 ? -30.828 65.263 62.042 1.0 20.73 8 F 1 ATOM 65 C CD1 . TYR A ? 8 ? -31.317 66.527 62.336 1.0 25.35 8 F 1 ATOM 66 C CD2 . TYR A ? 8 ? -30.951 64.785 60.728 1.0 22.02 8 F 1 ATOM 67 C CE1 . TYR A ? 8 ? -31.934 67.289 61.345 1.0 26.91 8 F 1 ATOM 68 C CE2 . TYR A ? 8 ? -31.542 65.547 59.732 1.0 24.97 8 F 1 ATOM 69 C CZ . TYR A ? 8 ? -32.049 66.786 60.054 1.0 27.11 8 F 1 ATOM 70 O OH . TYR A ? 8 ? -32.656 67.538 59.047 1.0 30.02 8 F 1 ATOM 71 N N . ILE A ? 9 ? -29.975 61.310 64.164 1.0 17.38 9 F 1 ATOM 72 C CA . ILE A ? 9 ? -29.022 60.375 64.812 1.0 18.07 9 F 1 ATOM 73 C C . ILE A ? 9 ? -27.626 61.019 64.940 1.0 18.03 9 F 1 ATOM 74 O O . ILE A ? 9 ? -27.267 61.842 64.046 1.0 17.78 9 F 1 ATOM 75 C CB . ILE A ? 9 ? -28.981 59.063 63.974 1.0 18.99 9 F 1 ATOM 76 C CG1 . ILE A ? 9 ? -30.265 58.234 64.195 1.0 23.3 9 F 1 ATOM 77 C CG2 . ILE A ? 9 ? -27.710 58.229 64.182 1.0 22.88 9 F 1 ATOM 78 C CD1 . ILE A ? 9 ? -30.524 57.736 65.611 1.0 27.13 9 F 1 ATOM 79 O OXT . ILE A ? 9 ? -26.854 60.769 65.924 1.0 17.55 9 F 1 #