data_3buy_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 ? -51.799 59.357 63.960 1.0 2.0 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.023 60.508 63.412 1.0 2.0 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.515 60.255 63.475 1.0 2.0 1 C 1 ATOM 4 O O . LEU A ? 1 ? -48.998 59.783 64.487 1.0 2.0 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.373 61.791 64.169 1.0 2.0 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.042 63.125 63.497 1.0 2.0 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.165 63.543 62.572 1.0 2.0 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.803 64.188 64.547 1.0 2.0 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.829 60.595 62.384 1.0 2.0 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.382 60.402 62.223 1.0 2.0 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.550 61.223 63.220 1.0 2.0 2 C 1 ATOM 12 O O . SER A ? 2 ? -47.011 62.242 63.737 1.0 2.0 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.983 60.767 60.789 1.0 2.0 2 C 1 ATOM 14 O OG . SER A ? 2 ? -45.818 60.083 60.373 1.0 2.0 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.324 60.771 63.480 1.0 2.0 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.385 61.479 64.356 1.0 2.0 3 C 1 ATOM 17 C C . LEU A ? 3 ? -43.193 62.001 63.560 1.0 2.0 3 C 1 ATOM 18 O O . LEU A ? 3 ? -42.708 61.322 62.659 1.0 2.0 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.914 60.550 65.483 1.0 2.0 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -42.555 60.772 66.162 1.0 2.0 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.591 61.933 67.153 1.0 2.0 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -42.111 59.502 66.850 1.0 2.0 3 C 1 ATOM 23 N N . ARG A ? 4 ? -42.721 63.203 63.892 1.0 2.0 4 C 1 ATOM 24 C CA . ARG A ? 4 ? -41.542 63.765 63.227 1.0 2.0 4 C 1 ATOM 25 C C . ARG A ? 4 ? -40.344 63.885 64.169 1.0 2.0 4 C 1 ATOM 26 O O . ARG A ? 4 ? -40.448 64.445 65.267 1.0 2.0 4 C 1 ATOM 27 C CB . ARG A ? 4 ? -41.868 65.100 62.530 1.0 2.0 4 C 1 ATOM 28 C CG . ARG A ? 4 ? -42.042 66.310 63.446 1.0 2.0 4 C 1 ATOM 29 C CD . ARG A ? 4 ? -42.854 67.425 62.778 1.0 2.0 4 C 1 ATOM 30 N NE . ARG A ? 4 ? -44.297 67.251 62.983 1.0 2.0 4 C 1 ATOM 31 C CZ . ARG A ? 4 ? -45.208 68.218 62.875 1.0 2.0 4 C 1 ATOM 32 N NH1 . ARG A ? 4 ? -44.854 69.460 62.554 1.0 2.0 4 C 1 ATOM 33 N NH2 . ARG A ? 4 ? -46.487 67.941 63.090 1.0 2.0 4 C 1 ATOM 34 N N . ASN A ? 5 ? -39.214 63.329 63.734 1.0 2.0 5 C 1 ATOM 35 C CA . ASN A ? 5 ? -37.987 63.304 64.530 1.0 2.0 5 C 1 ATOM 36 C C . ASN A ? 5 ? -37.370 64.688 64.724 1.0 2.0 5 C 1 ATOM 37 O O . ASN A ? 5 ? -37.051 65.369 63.747 1.0 2.0 5 C 1 ATOM 38 C CB . ASN A ? 5 ? -36.956 62.370 63.903 1.0 2.0 5 C 1 ATOM 39 C CG . ASN A ? 5 ? -37.340 60.910 64.004 1.0 2.0 5 C 1 ATOM 40 N ND2 . ASN A ? 5 ? -37.903 60.513 65.136 1.0 2.0 5 C 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.127 60.143 63.067 1.0 2.0 5 C 1 ATOM 42 N N . PRO A ? 6 ? -37.184 65.097 65.989 1.0 2.0 6 C 1 ATOM 43 C CA . PRO A ? 6 ? -36.696 66.437 66.321 1.0 2.0 6 C 1 ATOM 44 C C . PRO A ? 6 ? -35.215 66.651 66.015 1.0 2.0 6 C 1 ATOM 45 O O . PRO A ? 6 ? -34.853 67.690 65.460 1.0 2.0 6 C 1 ATOM 46 C CB . PRO A ? 6 ? -36.943 66.534 67.832 1.0 2.0 6 C 1 ATOM 47 C CG . PRO A ? 6 ? -36.909 65.124 68.313 1.0 2.0 6 C 1 ATOM 48 C CD . PRO A ? 6 ? -37.437 64.282 67.191 1.0 2.0 6 C 1 ATOM 49 N N . ILE A ? 7 ? -34.376 65.678 66.380 1.0 2.0 7 C 1 ATOM 50 C CA . ILE A ? 7 ? -32.920 65.820 66.298 1.0 2.0 7 C 1 ATOM 51 C C . ILE A ? 7 ? -32.281 64.627 65.593 1.0 2.0 7 C 1 ATOM 52 O O . ILE A ? 7 ? -32.664 63.474 65.813 1.0 2.0 7 C 1 ATOM 53 C CB . ILE A ? 7 ? -32.261 65.991 67.707 1.0 2.0 7 C 1 ATOM 54 C CG1 . ILE A ? 7 ? -33.073 66.937 68.618 1.0 2.0 7 C 1 ATOM 55 C CG2 . ILE A ? 7 ? -30.794 66.429 67.581 1.0 2.0 7 C 1 ATOM 56 C CD1 . ILE A ? 7 ? -32.994 68.422 68.269 1.0 2.0 7 C 1 ATOM 57 N N . LEU A ? 8 ? -31.293 64.926 64.756 1.0 2.0 8 C 1 ATOM 58 C CA . LEU A ? 8 ? -30.601 63.920 63.962 1.0 2.0 8 C 1 ATOM 59 C C . LEU A ? 8 ? -29.739 62.983 64.801 1.0 2.0 8 C 1 ATOM 60 O O . LEU A ? 8 ? -29.293 63.335 65.894 1.0 2.0 8 C 1 ATOM 61 C CB . LEU A ? 8 ? -29.767 64.593 62.869 1.0 2.0 8 C 1 ATOM 62 C CG . LEU A ? 8 ? -30.570 65.115 61.674 1.0 2.0 8 C 1 ATOM 63 C CD1 . LEU A ? 8 ? -29.856 66.276 60.987 1.0 2.0 8 C 1 ATOM 64 C CD2 . LEU A ? 8 ? -30.865 63.990 60.694 1.0 2.0 8 C 1 ATOM 65 N N . VAL A ? 9 ? -29.526 61.781 64.272 1.0 2.0 9 C 1 ATOM 66 C CA . VAL A ? 9 ? -28.720 60.755 64.917 1.0 2.0 9 C 1 ATOM 67 C C . VAL A ? 9 ? -27.275 61.238 65.015 1.0 2.0 9 C 1 ATOM 68 O O . VAL A ? 9 ? -26.810 61.981 64.149 1.0 2.0 9 C 1 ATOM 69 C CB . VAL A ? 9 ? -28.837 59.403 64.145 1.0 2.0 9 C 1 ATOM 70 C CG1 . VAL A ? 9 ? -27.750 58.414 64.547 1.0 2.0 9 C 1 ATOM 71 C CG2 . VAL A ? 9 ? -30.219 58.785 64.353 1.0 2.0 9 C 1 ATOM 72 O OXT . VAL A ? 9 ? -26.549 60.925 65.960 1.0 2.0 9 C 1 #