data_3mgt_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 . LYS A ? 1 ? -51.797 59.655 64.224 1.0 19.49 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.098 60.814 63.676 1.0 24.09 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.595 60.759 63.914 1.0 21.91 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.139 60.457 65.016 1.0 21.41 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.651 62.120 64.253 1.0 26.01 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.798 62.718 63.457 1.0 26.27 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.997 64.194 63.792 1.0 30.09 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.934 64.856 62.784 1.0 29.44 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -54.395 66.205 63.228 1.0 36.62 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.842 61.070 62.864 1.0 24.52 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.388 61.158 62.927 1.0 28.65 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.909 62.197 63.932 1.0 27.18 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.564 63.216 64.154 1.0 25.68 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.837 61.526 61.551 1.0 23.02 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.046 60.524 60.710 1.0 28.84 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.286 59.082 61.114 1.0 27.44 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.354 60.744 59.241 1.0 25.5 2 C 1 ATOM 18 N N . TYR A ? 3 ? -45.749 61.929 64.520 1.0 27.75 3 C 1 ATOM 19 C CA . TYR A ? 3 ? -45.037 62.900 65.342 1.0 30.25 3 C 1 ATOM 20 C C . TYR A ? 3 ? -44.601 64.091 64.487 1.0 33.13 3 C 1 ATOM 21 O O . TYR A ? 3 ? -44.251 63.928 63.319 1.0 31.68 3 C 1 ATOM 22 C CB . TYR A ? 3 ? -43.814 62.223 65.958 1.0 31.79 3 C 1 ATOM 23 C CG . TYR A ? 3 ? -42.942 63.113 66.809 1.0 35.55 3 C 1 ATOM 24 C CD1 . TYR A ? 3 ? -43.470 63.811 67.884 1.0 38.27 3 C 1 ATOM 25 C CD2 . TYR A ? 3 ? -41.582 63.230 66.555 1.0 38.33 3 C 1 ATOM 26 C CE1 . TYR A ? 3 ? -42.672 64.616 68.674 1.0 40.03 3 C 1 ATOM 27 C CE2 . TYR A ? 3 ? -40.775 64.034 67.339 1.0 43.42 3 C 1 ATOM 28 C CZ . TYR A ? 3 ? -41.326 64.723 68.397 1.0 40.93 3 C 1 ATOM 29 O OH . TYR A ? 3 ? -40.530 65.525 69.181 1.0 40.67 3 C 1 ATOM 30 N N . GLN A ? 4 ? -44.634 65.288 65.068 1.0 32.98 4 C 1 ATOM 31 C CA . GLN A ? 4 ? -44.159 66.492 64.386 1.0 48.91 4 C 1 ATOM 32 C C . GLN A ? 4 ? -42.765 66.865 64.889 1.0 45.46 4 C 1 ATOM 33 O O . GLN A ? 4 ? -42.625 67.455 65.958 1.0 49.71 4 C 1 ATOM 34 C CB . GLN A ? 4 ? -45.125 67.656 64.616 1.0 48.88 4 C 1 ATOM 35 C CG . GLN A ? 4 ? -44.729 68.949 63.910 1.0 48.19 4 C 1 ATOM 36 C CD . GLN A ? 4 ? -45.346 69.080 62.527 1.0 56.38 4 C 1 ATOM 37 N NE2 . GLN A ? 4 ? -46.665 68.915 62.446 1.0 54.28 4 C 1 ATOM 38 O OE1 . GLN A ? 4 ? -44.647 69.326 61.544 1.0 56.69 4 C 1 ATOM 39 N N . ASN A ? 5 ? -41.739 66.522 64.116 1.0 54.18 5 C 1 ATOM 40 C CA . ASN A ? 5 ? -40.349 66.701 64.546 1.0 55.4 5 C 1 ATOM 41 C C . ASN A ? 5 ? -39.630 67.920 63.951 1.0 60.15 5 C 1 ATOM 42 O O . ASN A ? 5 ? -39.909 68.327 62.825 1.0 58.63 5 C 1 ATOM 43 C CB . ASN A ? 5 ? -39.535 65.423 64.296 1.0 60.28 5 C 1 ATOM 44 C CG . ASN A ? 5 ? -39.892 64.742 62.982 1.0 60.16 5 C 1 ATOM 45 N ND2 . ASN A ? 5 ? -38.876 64.330 62.233 1.0 56.94 5 C 1 ATOM 46 O OD1 . ASN A ? 5 ? -41.068 64.575 62.654 1.0 56.08 5 C 1 ATOM 47 N N . PRO A ? 6 ? -38.689 68.490 64.723 1.0 63.8 6 C 1 ATOM 48 C CA . PRO A ? 6 ? -37.920 69.721 64.467 1.0 67.52 6 C 1 ATOM 49 C C . PRO A ? 6 ? -37.119 69.845 63.151 1.0 72.41 6 C 1 ATOM 50 O O . PRO A ? 6 ? -37.186 70.925 62.555 1.0 72.09 6 C 1 ATOM 51 C CB . PRO A ? 6 ? -36.978 69.796 65.675 1.0 69.1 6 C 1 ATOM 52 C CG . PRO A ? 6 ? -37.721 69.106 66.753 1.0 62.44 6 C 1 ATOM 53 C CD . PRO A ? 6 ? -38.436 67.972 66.079 1.0 59.5 6 C 1 ATOM 54 N N . THR A ? 7 ? -36.391 68.822 62.696 1.0 68.96 7 C 1 ATOM 55 C CA . THR A ? 7 ? -36.390 67.479 63.268 1.0 66.41 7 C 1 ATOM 56 C C . THR A ? 7 ? -35.131 67.162 64.075 1.0 64.41 7 C 1 ATOM 57 O O . THR A ? 7 ? -34.345 68.052 64.410 1.0 56.75 7 C 1 ATOM 58 C CB . THR A ? 7 ? -36.483 66.426 62.152 1.0 63.45 7 C 1 ATOM 59 C CG2 . THR A ? 7 ? -37.530 66.828 61.123 1.0 62.19 7 C 1 ATOM 60 O OG1 . THR A ? 7 ? -35.208 66.303 61.509 1.0 58.73 7 C 1 ATOM 61 N N . THR A ? 8 ? -34.946 65.875 64.359 1.0 56.23 8 C 1 ATOM 62 C CA . THR A ? 8 ? -33.830 65.405 65.175 1.0 57.01 8 C 1 ATOM 63 C C . THR A ? 8 ? -32.987 64.342 64.452 1.0 50.77 8 C 1 ATOM 64 O O . THR A ? 8 ? -33.526 63.423 63.840 1.0 54.37 8 C 1 ATOM 65 C CB . THR A ? 8 ? -34.348 64.837 66.503 1.0 55.63 8 C 1 ATOM 66 C CG2 . THR A ? 8 ? -35.459 63.827 66.244 1.0 55.98 8 C 1 ATOM 67 O OG1 . THR A ? 8 ? -33.276 64.198 67.205 1.0 53.85 8 C 1 ATOM 68 N N . TYR A ? 9 ? -31.664 64.470 64.529 1.0 47.63 9 C 1 ATOM 69 C CA . TYR A ? 9 ? -30.765 63.570 63.802 1.0 42.7 9 C 1 ATOM 70 C C . TYR A ? 9 ? -30.008 62.597 64.701 1.0 38.54 9 C 1 ATOM 71 O O . TYR A ? 9 ? -29.655 62.923 65.835 1.0 37.25 9 C 1 ATOM 72 C CB . TYR A ? 9 ? -29.756 64.363 62.969 1.0 36.09 9 C 1 ATOM 73 C CG . TYR A ? 9 ? -30.363 65.141 61.824 1.0 43.96 9 C 1 ATOM 74 C CD1 . TYR A ? 9 ? -30.784 64.498 60.667 1.0 40.76 9 C 1 ATOM 75 C CD2 . TYR A ? 9 ? -30.499 66.521 61.895 1.0 49.81 9 C 1 ATOM 76 C CE1 . TYR A ? 9 ? -31.335 65.207 59.617 1.0 38.96 9 C 1 ATOM 77 C CE2 . TYR A ? 9 ? -31.047 67.238 60.848 1.0 47.05 9 C 1 ATOM 78 C CZ . TYR A ? 9 ? -31.464 66.576 59.712 1.0 41.45 9 C 1 ATOM 79 O OH . TYR A ? 9 ? -32.011 67.289 58.668 1.0 48.45 9 C 1 ATOM 80 N N . ILE A ? 10 ? -29.753 61.404 64.168 1.0 35.86 10 C 1 ATOM 81 C CA . ILE A ? 10 ? -28.947 60.391 64.841 1.0 39.02 10 C 1 ATOM 82 C C . ILE A ? 10 ? -27.558 60.931 65.194 1.0 32.02 10 C 1 ATOM 83 O O . ILE A ? 10 ? -26.919 61.599 64.379 1.0 25.95 10 C 1 ATOM 84 C CB . ILE A ? 10 ? -28.785 59.133 63.960 1.0 31.01 10 C 1 ATOM 85 C CG1 . ILE A ? 10 ? -30.077 58.316 63.945 1.0 34.05 10 C 1 ATOM 86 C CG2 . ILE A ? 10 ? -27.644 58.273 64.465 1.0 31.99 10 C 1 ATOM 87 C CD1 . ILE A ? 10 ? -30.381 57.650 65.265 1.0 32.28 10 C 1 #