data_3l3j_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 . GLU A ? 1 ? -52.117 59.355 64.165 1.0 22.86 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.309 60.594 63.941 1.0 23.05 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.878 60.433 64.414 1.0 22.84 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.627 59.916 65.506 1.0 22.76 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.941 61.809 64.607 1.0 23.11 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.303 62.162 64.057 1.0 24.19 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.571 63.663 64.015 1.0 25.45 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.800 64.413 63.357 1.0 24.76 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.587 64.075 64.617 1.0 26.07 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.953 60.880 63.571 1.0 22.49 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.533 60.806 63.840 1.0 22.38 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.069 61.969 64.689 1.0 22.46 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.654 63.046 64.657 1.0 21.82 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.736 60.852 62.528 1.0 22.32 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.832 59.627 61.659 1.0 21.46 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.525 59.318 60.951 1.0 21.2 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.562 58.940 61.630 1.0 19.81 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.454 59.441 59.712 1.0 20.51 2 C 1 ATOM 19 N N . ALA A ? 3 ? -45.968 61.753 65.403 1.0 23.17 3 C 1 ATOM 20 C CA . ALA A ? 3 ? -45.205 62.853 66.008 1.0 23.88 3 C 1 ATOM 21 C C . ALA A ? 3 ? -44.660 63.750 64.897 1.0 24.02 3 C 1 ATOM 22 O O . ALA A ? 3 ? -44.609 63.335 63.740 1.0 23.68 3 C 1 ATOM 23 C CB . ALA A ? 3 ? -44.067 62.309 66.856 1.0 23.74 3 C 1 ATOM 24 N N . GLY A ? 4 ? -44.273 64.976 65.245 1.0 24.64 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -43.672 65.910 64.283 1.0 25.02 4 C 1 ATOM 26 C C . GLY A ? 4 ? -42.384 65.354 63.696 1.0 25.26 4 C 1 ATOM 27 O O . GLY A ? 4 ? -42.043 64.191 63.919 1.0 25.52 4 C 1 ATOM 28 N N . ALA A ? 5 ? -41.660 66.175 62.945 1.0 25.6 5 C 1 ATOM 29 C CA . ALA A ? 5 ? -40.432 65.714 62.281 1.0 25.86 5 C 1 ATOM 30 C C . ALA A ? 5 ? -39.482 65.035 63.272 1.0 25.81 5 C 1 ATOM 31 O O . ALA A ? 5 ? -39.234 65.569 64.347 1.0 26.11 5 C 1 ATOM 32 C CB . ALA A ? 5 ? -39.741 66.874 61.546 1.0 25.46 5 C 1 ATOM 33 N N . ALA A ? 6 ? -38.990 63.846 62.914 1.0 26.02 6 C 1 ATOM 34 C CA . ALA A ? 6 ? -37.999 63.106 63.718 1.0 26.3 6 C 1 ATOM 35 C C . ALA A ? 6 ? -36.619 63.759 63.701 1.0 26.18 6 C 1 ATOM 36 O O . ALA A ? 6 ? -36.305 64.509 62.789 1.0 26.34 6 C 1 ATOM 37 C CB . ALA A ? 6 ? -37.896 61.664 63.230 1.0 26.47 6 C 1 ATOM 38 N N . PHE A ? 7 ? -35.792 63.437 64.697 1.0 26.71 7 C 1 ATOM 39 C CA . PHE A ? 7 ? -34.488 64.096 64.920 1.0 26.22 7 C 1 ATOM 40 C C . PHE A ? 7 ? -33.257 63.330 64.448 1.0 25.8 7 C 1 ATOM 41 O O . PHE A ? 7 ? -33.231 62.096 64.478 1.0 26.02 7 C 1 ATOM 42 C CB . PHE A ? 7 ? -34.328 64.448 66.395 1.0 26.68 7 C 1 ATOM 43 C CG . PHE A ? 7 ? -34.554 65.901 66.685 1.0 29.03 7 C 1 ATOM 44 C CD1 . PHE A ? 7 ? -35.846 66.384 66.938 1.0 31.43 7 C 1 ATOM 45 C CD2 . PHE A ? 7 ? -33.489 66.796 66.672 1.0 29.78 7 C 1 ATOM 46 C CE1 . PHE A ? 7 ? -36.067 67.751 67.188 1.0 31.63 7 C 1 ATOM 47 C CE2 . PHE A ? 7 ? -33.693 68.161 66.915 1.0 32.1 7 C 1 ATOM 48 C CZ . PHE A ? 7 ? -34.984 68.641 67.178 1.0 31.89 7 C 1 ATOM 49 N N . SER A ? 8 ? -32.222 64.076 64.047 1.0 24.93 8 C 1 ATOM 50 C CA . SER A ? 8 ? -31.026 63.498 63.431 1.0 24.15 8 C 1 ATOM 51 C C . SER A ? 8 ? -30.229 62.639 64.405 1.0 23.26 8 C 1 ATOM 52 O O . SER A ? 8 ? -30.119 62.979 65.584 1.0 22.92 8 C 1 ATOM 53 C CB . SER A ? 8 ? -30.117 64.605 62.890 1.0 24.28 8 C 1 ATOM 54 O OG . SER A ? 8 ? -30.854 65.791 62.665 1.0 26.25 8 C 1 ATOM 55 N N . PHE A ? 9 ? -29.670 61.535 63.903 1.0 22.17 9 C 1 ATOM 56 C CA . PHE A ? 9 ? -28.741 60.704 64.677 1.0 20.94 9 C 1 ATOM 57 C C . PHE A ? 9 ? -27.501 61.538 64.989 1.0 21.33 9 C 1 ATOM 58 O O . PHE A ? 9 ? -26.714 61.205 65.880 1.0 21.42 9 C 1 ATOM 59 C CB . PHE A ? 9 ? -28.302 59.472 63.871 1.0 20.67 9 C 1 ATOM 60 C CG . PHE A ? 9 ? -29.275 58.311 63.887 1.0 17.25 9 C 1 ATOM 61 C CD1 . PHE A ? 9 ? -30.625 58.480 64.201 1.0 16.26 9 C 1 ATOM 62 C CD2 . PHE A ? 9 ? -28.829 57.041 63.538 1.0 14.73 9 C 1 ATOM 63 C CE1 . PHE A ? 9 ? -31.507 57.392 64.186 1.0 15.64 9 C 1 ATOM 64 C CE2 . PHE A ? 9 ? -29.710 55.936 63.512 1.0 13.65 9 C 1 ATOM 65 C CZ . PHE A ? 9 ? -31.045 56.116 63.835 1.0 14.7 9 C 1 ATOM 66 O OXT . PHE A ? 9 ? -27.237 62.560 64.332 1.0 20.96 9 C 1 #