data_3mgt_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 . LYS A ? 1 ? -51.684 59.515 64.185 1.0 21.9 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.021 60.702 63.650 1.0 26.91 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.517 60.685 63.896 1.0 26.07 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.064 60.464 65.018 1.0 23.11 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.615 61.984 64.245 1.0 24.68 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.700 62.634 63.403 1.0 29.89 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.903 64.094 63.804 1.0 32.27 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -53.843 64.805 62.837 1.0 31.53 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -54.195 66.185 63.287 1.0 37.59 1 F 1 ATOM 10 N N . LEU A ? 2 ? -48.759 60.937 62.834 1.0 26.77 2 F 1 ATOM 11 C CA . LEU A ? 2 ? -47.309 61.074 62.894 1.0 27.25 2 F 1 ATOM 12 C C . LEU A ? 2 ? -46.849 62.135 63.893 1.0 31.93 2 F 1 ATOM 13 O O . LEU A ? 2 ? -47.533 63.133 64.125 1.0 31.89 2 F 1 ATOM 14 C CB . LEU A ? 2 ? -46.773 61.439 61.507 1.0 27.94 2 F 1 ATOM 15 C CG . LEU A ? 2 ? -46.046 60.402 60.645 1.0 30.05 2 F 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.308 58.983 61.104 1.0 28.56 2 F 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.396 60.583 59.173 1.0 26.64 2 F 1 ATOM 18 N N . TYR A ? 3 ? -45.671 61.910 64.465 1.0 30.02 3 F 1 ATOM 19 C CA . TYR A ? 3 ? -45.009 62.892 65.312 1.0 36.26 3 F 1 ATOM 20 C C . TYR A ? 3 ? -44.479 64.051 64.464 1.0 37.63 3 F 1 ATOM 21 O O . TYR A ? 3 ? -44.021 63.846 63.340 1.0 35.04 3 F 1 ATOM 22 C CB . TYR A ? 3 ? -43.860 62.219 66.065 1.0 36.59 3 F 1 ATOM 23 C CG . TYR A ? 3 ? -43.003 63.146 66.897 1.0 38.25 3 F 1 ATOM 24 C CD1 . TYR A ? 3 ? -43.558 63.918 67.905 1.0 40.73 3 F 1 ATOM 25 C CD2 . TYR A ? 3 ? -41.632 63.224 66.692 1.0 46.85 3 F 1 ATOM 26 C CE1 . TYR A ? 3 ? -42.773 64.760 68.677 1.0 41.02 3 F 1 ATOM 27 C CE2 . TYR A ? 3 ? -40.841 64.060 67.458 1.0 48.28 3 F 1 ATOM 28 C CZ . TYR A ? 3 ? -41.416 64.824 68.448 1.0 42.08 3 F 1 ATOM 29 O OH . TYR A ? 3 ? -40.622 65.654 69.206 1.0 45.26 3 F 1 ATOM 30 N N . GLN A ? 4 ? -44.552 65.264 65.000 1.0 40.79 4 F 1 ATOM 31 C CA . GLN A ? 4 ? -44.022 66.443 64.316 1.0 48.61 4 F 1 ATOM 32 C C . GLN A ? 4 ? -42.562 66.662 64.698 1.0 51.76 4 F 1 ATOM 33 O O . GLN A ? 4 ? -42.268 67.197 65.766 1.0 52.92 4 F 1 ATOM 34 C CB . GLN A ? 4 ? -44.844 67.683 64.669 1.0 49.96 4 F 1 ATOM 35 C CG . GLN A ? 4 ? -44.333 68.968 64.035 1.0 55.5 4 F 1 ATOM 36 C CD . GLN A ? 4 ? -44.855 69.178 62.623 1.0 59.57 4 F 1 ATOM 37 N NE2 . GLN A ? 4 ? -46.170 69.076 62.456 1.0 48.99 4 F 1 ATOM 38 O OE1 . GLN A ? 4 ? -44.085 69.423 61.692 1.0 63.28 4 F 1 ATOM 39 N N . ASN A ? 5 ? -41.648 66.252 63.824 1.0 59.34 5 F 1 ATOM 40 C CA . ASN A ? 5 ? -40.220 66.296 64.139 1.0 59.76 5 F 1 ATOM 41 C C . ASN A ? 5 ? -39.525 67.616 63.785 1.0 65.89 5 F 1 ATOM 42 O O . ASN A ? 5 ? -39.837 68.240 62.771 1.0 69.39 5 F 1 ATOM 43 C CB . ASN A ? 5 ? -39.482 65.096 63.525 1.0 67.97 5 F 1 ATOM 44 C CG . ASN A ? 5 ? -39.397 65.166 62.008 1.0 65.86 5 F 1 ATOM 45 N ND2 . ASN A ? 5 ? -38.296 64.661 61.459 1.0 60.85 5 F 1 ATOM 46 O OD1 . ASN A ? 5 ? -40.311 65.653 61.340 1.0 64.36 5 F 1 ATOM 47 N N . PRO A ? 6 ? -38.569 68.030 64.633 1.0 70.04 6 F 1 ATOM 48 C CA . PRO A ? 6 ? -37.865 69.322 64.629 1.0 76.1 6 F 1 ATOM 49 C C . PRO A ? 6 ? -37.273 69.822 63.296 1.0 77.54 6 F 1 ATOM 50 O O . PRO A ? 6 ? -37.568 70.971 62.951 1.0 75.33 6 F 1 ATOM 51 C CB . PRO A ? 6 ? -36.768 69.126 65.682 1.0 74.76 6 F 1 ATOM 52 C CG . PRO A ? 6 ? -37.340 68.129 66.618 1.0 68.32 6 F 1 ATOM 53 C CD . PRO A ? 6 ? -38.160 67.193 65.776 1.0 65.96 6 F 1 ATOM 54 N N . THR A ? 7 ? -36.485 69.035 62.558 1.0 71.27 7 F 1 ATOM 55 C CA . THR A ? 7 ? -36.222 67.621 62.814 1.0 71.82 7 F 1 ATOM 56 C C . THR A ? 7 ? -35.008 67.386 63.724 1.0 71.47 7 F 1 ATOM 57 O O . THR A ? 7 ? -34.256 68.313 64.033 1.0 68.87 7 F 1 ATOM 58 C CB . THR A ? 7 ? -35.989 66.872 61.481 1.0 70.13 7 F 1 ATOM 59 C CG2 . THR A ? 7 ? -37.039 67.274 60.449 1.0 68.16 7 F 1 ATOM 60 O OG1 . THR A ? 7 ? -34.689 67.191 60.965 1.0 70.28 7 F 1 ATOM 61 N N . THR A ? 8 ? -34.820 66.140 64.147 1.0 65.17 8 F 1 ATOM 62 C CA . THR A ? 8 ? -33.687 65.787 64.999 1.0 59.47 8 F 1 ATOM 63 C C . THR A ? 8 ? -32.910 64.584 64.445 1.0 56.4 8 F 1 ATOM 64 O O . THR A ? 8 ? -33.500 63.569 64.074 1.0 56.56 8 F 1 ATOM 65 C CB . THR A ? 8 ? -34.141 65.532 66.450 1.0 57.83 8 F 1 ATOM 66 C CG2 . THR A ? 8 ? -35.422 64.716 66.469 1.0 61.81 8 F 1 ATOM 67 O OG1 . THR A ? 8 ? -33.115 64.831 67.165 1.0 58.31 8 F 1 ATOM 68 N N . TYR A ? 9 ? -31.586 64.708 64.388 1.0 50.08 9 F 1 ATOM 69 C CA . TYR A ? 9 ? -30.746 63.710 63.727 1.0 46.19 9 F 1 ATOM 70 C C . TYR A ? 9 ? -30.029 62.769 64.688 1.0 44.23 9 F 1 ATOM 71 O O . TYR A ? 9 ? -29.707 63.141 65.818 1.0 43.63 9 F 1 ATOM 72 C CB . TYR A ? 9 ? -29.711 64.392 62.827 1.0 43.45 9 F 1 ATOM 73 C CG . TYR A ? 9 ? -30.310 65.274 61.758 1.0 49.36 9 F 1 ATOM 74 C CD1 . TYR A ? 9 ? -30.929 64.722 60.645 1.0 48.93 9 F 1 ATOM 75 C CD2 . TYR A ? 9 ? -30.250 66.659 61.857 1.0 53.2 9 F 1 ATOM 76 C CE1 . TYR A ? 9 ? -31.477 65.522 59.665 1.0 48.55 9 F 1 ATOM 77 C CE2 . TYR A ? 9 ? -30.793 67.468 60.880 1.0 49.23 9 F 1 ATOM 78 C CZ . TYR A ? 9 ? -31.407 66.894 59.786 1.0 52.99 9 F 1 ATOM 79 O OH . TYR A ? 9 ? -31.954 67.693 58.809 1.0 55.01 9 F 1 ATOM 80 N N . ILE A ? 10 ? -29.775 61.551 64.216 1.0 42.46 10 F 1 ATOM 81 C CA . ILE A ? 10 ? -29.016 60.554 64.962 1.0 39.25 10 F 1 ATOM 82 C C . ILE A ? 10 ? -27.661 61.110 65.392 1.0 43.17 10 F 1 ATOM 83 O O . ILE A ? 10 ? -26.989 61.796 64.617 1.0 39.43 10 F 1 ATOM 84 C CB . ILE A ? 10 ? -28.783 59.287 64.109 1.0 40.91 10 F 1 ATOM 85 C CG1 . ILE A ? 10 ? -30.027 58.391 64.110 1.0 40.31 10 F 1 ATOM 86 C CG2 . ILE A ? 10 ? -27.564 58.524 64.602 1.0 42.02 10 F 1 ATOM 87 C CD1 . ILE A ? 10 ? -30.296 57.703 65.433 1.0 41.57 10 F 1 #