data_3l3k_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 ? -52.124 59.532 64.392 1.0 14.81 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.296 60.673 63.906 1.0 14.83 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.836 60.515 64.293 1.0 14.89 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.517 60.157 65.428 1.0 14.78 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.824 62.005 64.439 1.0 14.75 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.103 62.470 63.785 1.0 14.7 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.245 63.977 63.787 1.0 14.62 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.277 64.673 63.413 1.0 14.69 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.333 64.465 64.154 1.0 14.55 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.957 60.798 63.337 1.0 15.03 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.522 60.689 63.539 1.0 15.22 2 C 1 ATOM 12 C C . GLU A ? 2 ? -46.952 61.811 64.392 1.0 15.35 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.538 62.892 64.500 1.0 15.38 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.795 60.676 62.197 1.0 15.28 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.855 59.362 61.470 1.0 15.18 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.525 58.998 60.870 1.0 15.3 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.641 58.556 61.632 1.0 15.44 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.363 59.150 59.643 1.0 14.99 2 C 1 ATOM 19 N N . PHE A ? 3 ? -45.796 61.536 64.988 1.0 15.64 3 C 1 ATOM 20 C CA . PHE A ? 3 ? -45.043 62.530 65.734 1.0 16.04 3 C 1 ATOM 21 C C . PHE A ? 3 ? -44.293 63.419 64.744 1.0 16.22 3 C 1 ATOM 22 O O . PHE A ? 3 ? -43.438 62.944 63.989 1.0 16.14 3 C 1 ATOM 23 C CB . PHE A ? 3 ? -44.096 61.846 66.729 1.0 16.13 3 C 1 ATOM 24 C CG . PHE A ? 3 ? -43.287 62.798 67.569 1.0 16.53 3 C 1 ATOM 25 C CD1 . PHE A ? 3 ? -43.821 64.010 67.998 1.0 17.03 3 C 1 ATOM 26 C CD2 . PHE A ? 3 ? -41.994 62.465 67.953 1.0 17.23 3 C 1 ATOM 27 C CE1 . PHE A ? 3 ? -43.071 64.884 68.781 1.0 17.5 3 C 1 ATOM 28 C CE2 . PHE A ? 3 ? -41.236 63.331 68.738 1.0 17.49 3 C 1 ATOM 29 C CZ . PHE A ? 3 ? -41.775 64.542 69.149 1.0 17.43 3 C 1 ATOM 30 N N . GLY A ? 4 ? -44.639 64.707 64.759 1.0 16.42 4 C 1 ATOM 31 C CA . GLY A ? 4 ? -44.171 65.675 63.770 1.0 16.7 4 C 1 ATOM 32 C C . GLY A ? 4 ? -42.672 65.895 63.731 1.0 16.96 4 C 1 ATOM 33 O O . GLY A ? 4 ? -42.033 65.670 62.699 1.0 17.16 4 C 1 ATOM 34 N N . ALA A ? 5 ? -42.112 66.341 64.850 1.0 17.08 5 C 1 ATOM 35 C CA . ALA A ? 5 ? -40.684 66.629 64.928 1.0 17.21 5 C 1 ATOM 36 C C . ALA A ? 5 ? -39.861 65.346 65.043 1.0 17.24 5 C 1 ATOM 37 O O . ALA A ? 5 ? -40.140 64.493 65.891 1.0 17.35 5 C 1 ATOM 38 C CB . ALA A ? 5 ? -40.392 67.571 66.097 1.0 17.12 5 C 1 ATOM 39 N N . ALA A ? 6 ? -38.867 65.209 64.168 1.0 17.17 6 C 1 ATOM 40 C CA . ALA A ? 6 ? -37.903 64.110 64.243 1.0 17.13 6 C 1 ATOM 41 C C . ALA A ? 6 ? -36.521 64.664 64.581 1.0 17.05 6 C 1 ATOM 42 O O . ALA A ? 6 ? -36.250 65.851 64.365 1.0 17.21 6 C 1 ATOM 43 C CB . ALA A ? 6 ? -37.870 63.329 62.934 1.0 17.22 6 C 1 ATOM 44 N N . ALA A ? 7 ? -35.655 63.808 65.118 1.0 16.71 7 C 1 ATOM 45 C CA . ALA A ? 7 ? -34.322 64.232 65.535 1.0 16.37 7 C 1 ATOM 46 C C . ALA A ? 7 ? -33.231 63.499 64.766 1.0 16.16 7 C 1 ATOM 47 O O . ALA A ? 7 ? -33.320 62.289 64.542 1.0 16.24 7 C 1 ATOM 48 C CB . ALA A ? 7 ? -34.148 64.038 67.029 1.0 16.39 7 C 1 ATOM 49 N N . SER A ? 8 ? -32.207 64.250 64.363 1.0 15.85 8 C 1 ATOM 50 C CA . SER A ? 8 ? -31.068 63.715 63.621 1.0 15.49 8 C 1 ATOM 51 C C . SER A ? 8 ? -30.256 62.759 64.489 1.0 15.28 8 C 1 ATOM 52 O O . SER A ? 8 ? -30.163 62.945 65.707 1.0 15.23 8 C 1 ATOM 53 C CB . SER A ? 8 ? -30.163 64.854 63.144 1.0 15.58 8 C 1 ATOM 54 O OG . SER A ? 8 ? -30.916 65.953 62.660 1.0 15.54 8 C 1 ATOM 55 N N . PHE A ? 9 ? -29.673 61.745 63.855 1.0 14.99 9 C 1 ATOM 56 C CA . PHE A ? 9 ? -28.812 60.774 64.534 1.0 14.75 9 C 1 ATOM 57 C C . PHE A ? 9 ? -27.506 61.417 65.001 1.0 14.83 9 C 1 ATOM 58 O O . PHE A ? 9 ? -26.794 60.871 65.846 1.0 14.81 9 C 1 ATOM 59 C CB . PHE A ? 9 ? -28.512 59.588 63.609 1.0 14.64 9 C 1 ATOM 60 C CG . PHE A ? 9 ? -29.475 58.429 63.746 1.0 14.14 9 C 1 ATOM 61 C CD1 . PHE A ? 9 ? -30.842 58.642 63.933 1.0 13.58 9 C 1 ATOM 62 C CD2 . PHE A ? 9 ? -29.012 57.118 63.657 1.0 13.27 9 C 1 ATOM 63 C CE1 . PHE A ? 9 ? -31.722 57.566 64.049 1.0 12.94 9 C 1 ATOM 64 C CE2 . PHE A ? 9 ? -29.887 56.039 63.768 1.0 12.46 9 C 1 ATOM 65 C CZ . PHE A ? 9 ? -31.242 56.264 63.967 1.0 12.42 9 C 1 ATOM 66 O OXT . PHE A ? 9 ? -27.129 62.499 64.546 1.0 14.82 9 C 1 #