data_3d25_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 . VAL A ? 1 ? -51.852 59.841 64.153 1.0 14.15 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -51.017 60.764 63.400 1.0 12.79 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.557 60.624 63.840 1.0 12.65 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.261 60.264 64.984 1.0 15.09 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.392 62.246 63.542 1.0 13.63 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.781 62.491 62.928 1.0 15.84 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.293 62.672 64.987 1.0 17.2 1 C 1 ATOM 8 N N . LEU A ? 2 ? -48.673 60.948 62.905 1.0 12.15 2 C 1 ATOM 9 C CA . LEU A ? 2 ? -47.238 60.913 63.134 1.0 12.48 2 C 1 ATOM 10 C C . LEU A ? 2 ? -46.777 62.008 64.093 1.0 13.64 2 C 1 ATOM 11 O O . LEU A ? 2 ? -47.423 63.057 64.225 1.0 14.27 2 C 1 ATOM 12 C CB . LEU A ? 2 ? -46.501 61.132 61.790 1.0 13.01 2 C 1 ATOM 13 C CG . LEU A ? 2 ? -46.593 60.028 60.752 1.0 13.93 2 C 1 ATOM 14 C CD1 . LEU A ? 2 ? -46.087 60.535 59.388 1.0 15.5 2 C 1 ATOM 15 C CD2 . LEU A ? 2 ? -45.806 58.761 61.069 1.0 14.16 2 C 1 ATOM 16 N N . HIS A ? 3 ? -45.633 61.729 64.730 1.0 13.83 3 C 1 ATOM 17 C CA . HIS A ? 3 ? -44.913 62.820 65.455 1.0 13.41 3 C 1 ATOM 18 C C . HIS A ? 3 ? -44.473 63.886 64.484 1.0 13.56 3 C 1 ATOM 19 O O . HIS A ? 3 ? -44.215 63.632 63.304 1.0 14.56 3 C 1 ATOM 20 C CB . HIS A ? 3 ? -43.765 62.198 66.239 1.0 13.94 3 C 1 ATOM 21 C CG . HIS A ? 3 ? -42.960 63.142 67.090 1.0 15.34 3 C 1 ATOM 22 C CD2 . HIS A ? 3 ? -41.611 63.366 67.122 1.0 14.69 3 C 1 ATOM 23 N ND1 . HIS A ? 3 ? -43.513 64.009 68.004 1.0 17.74 3 C 1 ATOM 24 C CE1 . HIS A ? 3 ? -42.543 64.730 68.595 1.0 21.01 3 C 1 ATOM 25 N NE2 . HIS A ? 3 ? -41.383 64.346 68.072 1.0 18.28 3 C 1 ATOM 26 N N . ASP A ? 4 ? -44.343 65.141 64.962 1.0 15.48 4 C 1 ATOM 27 C CA . ASP A ? 4 ? -44.121 66.211 64.002 1.0 18.5 4 C 1 ATOM 28 C C . ASP A ? 4 ? -42.707 66.443 63.509 1.0 20.07 4 C 1 ATOM 29 O O . ASP A ? 4 ? -42.577 67.128 62.477 1.0 25.97 4 C 1 ATOM 30 C CB . ASP A ? 4 ? -44.648 67.509 64.634 1.0 25.4 4 C 1 ATOM 31 C CG . ASP A ? 4 ? -43.835 67.934 65.854 1.0 33.61 4 C 1 ATOM 32 O OD1 . ASP A ? 4 ? -42.937 67.182 66.310 1.0 30.6 4 C 1 ATOM 33 O OD2 . ASP A ? 4 ? -44.119 69.071 66.338 1.0 48.22 4 C 1 ATOM 34 N N . ASP A ? 5 ? -41.663 65.926 64.137 1.0 20.69 5 C 1 ATOM 35 C CA . ASP A ? 5 ? -40.284 66.274 63.751 1.0 20.27 5 C 1 ATOM 36 C C . ASP A ? 5 ? -39.325 65.227 64.298 1.0 21.01 5 C 1 ATOM 37 O O . ASP A ? 5 ? -39.384 64.903 65.494 1.0 25.86 5 C 1 ATOM 38 C CB . ASP A ? 5 ? -39.938 67.671 64.307 1.0 22.25 5 C 1 ATOM 39 C CG . ASP A ? 5 ? -38.629 68.259 63.893 1.0 23.82 5 C 1 ATOM 40 O OD1 . ASP A ? 5 ? -38.106 67.795 62.856 1.0 25.32 5 C 1 ATOM 41 O OD2 . ASP A ? 5 ? -38.108 69.182 64.573 1.0 30.47 5 C 1 ATOM 42 N N . LEU A ? 6 ? -38.411 64.679 63.510 1.0 18.33 6 C 1 ATOM 43 C CA . LEU A ? 6 ? -37.376 63.813 64.043 1.0 17.63 6 C 1 ATOM 44 C C . LEU A ? 6 ? -35.988 64.470 63.957 1.0 18.95 6 C 1 ATOM 45 O O . LEU A ? 6 ? -35.609 64.824 62.818 1.0 21.75 6 C 1 ATOM 46 C CB . LEU A ? 6 ? -37.293 62.478 63.291 1.0 18.95 6 C 1 ATOM 47 C CG . LEU A ? 6 ? -38.561 61.643 63.199 1.0 16.94 6 C 1 ATOM 48 C CD1 . LEU A ? 6 ? -38.355 60.389 62.374 1.0 18.25 6 C 1 ATOM 49 C CD2 . LEU A ? 6 ? -39.061 61.258 64.609 1.0 21.73 6 C 1 ATOM 50 N N . LEU A ? 7 ? -35.299 64.571 65.087 1.0 14.11 7 C 1 ATOM 51 C CA . LEU A ? 7 ? -33.935 65.123 65.104 1.0 14.96 7 C 1 ATOM 52 C C . LEU A ? 7 ? -32.985 64.050 64.566 1.0 15.39 7 C 1 ATOM 53 O O . LEU A ? 7 ? -33.115 62.844 64.814 1.0 16.24 7 C 1 ATOM 54 C CB . LEU A ? 7 ? -33.532 65.564 66.505 1.0 19.18 7 C 1 ATOM 55 C CG . LEU A ? 7 ? -32.276 66.381 66.772 1.0 25.43 7 C 1 ATOM 56 C CD1 . LEU A ? 7 ? -32.372 67.784 66.205 1.0 34.7 7 C 1 ATOM 57 C CD2 . LEU A ? 7 ? -31.965 66.459 68.283 1.0 30.14 7 C 1 ATOM 58 N N . GLU A ? 8 ? -31.998 64.492 63.821 1.0 13.07 8 C 1 ATOM 59 C CA . GLU A ? 8 ? -30.986 63.618 63.278 1.0 13.59 8 C 1 ATOM 60 C C . GLU A ? 8 ? -30.123 62.980 64.379 1.0 13.43 8 C 1 ATOM 61 O O . GLU A ? 8 ? -29.849 63.648 65.394 1.0 15.3 8 C 1 ATOM 62 C CB . GLU A ? 8 ? -30.077 64.430 62.319 1.0 14.47 8 C 1 ATOM 63 C CG . GLU A ? 8 ? -30.866 64.889 61.078 1.0 15.09 8 C 1 ATOM 64 C CD . GLU A ? 8 ? -30.183 65.940 60.213 1.0 18.47 8 C 1 ATOM 65 O OE1 . GLU A ? 8 ? -29.039 66.365 60.478 1.0 20.03 8 C 1 ATOM 66 O OE2 . GLU A ? 8 ? -30.766 66.391 59.208 1.0 18.22 8 C 1 ATOM 67 N N . ALA A ? 9 ? -29.714 61.742 64.131 1.0 13.09 9 C 1 ATOM 68 C CA . ALA A ? 9 ? -28.839 60.978 65.001 1.0 14.35 9 C 1 ATOM 69 C C . ALA A ? 9 ? -27.393 61.463 65.027 1.0 16.34 9 C 1 ATOM 70 O O . ALA A ? 9 ? -26.645 61.067 65.950 1.0 18.02 9 C 1 ATOM 71 C CB . ALA A ? 9 ? -28.851 59.489 64.595 1.0 16.84 9 C 1 ATOM 72 O OXT . ALA A ? 9 ? -26.959 62.250 64.149 1.0 17.82 9 C 1 #