data_3mgt_3 # 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 ? -51.792 59.571 64.135 1.0 21.62 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -51.124 60.765 63.618 1.0 26.44 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.627 60.756 63.884 1.0 23.61 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.183 60.503 65.002 1.0 24.69 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.731 62.044 64.197 1.0 26.82 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -52.820 62.650 63.336 1.0 30.85 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -53.011 64.120 63.660 1.0 31.34 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -53.974 64.768 62.679 1.0 30.45 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -54.348 66.148 63.096 1.0 30.36 1 I 1 ATOM 10 N N . LEU A ? 2 ? -48.865 61.046 62.835 1.0 23.33 2 I 1 ATOM 11 C CA . LEU A ? 2 ? -47.412 61.134 62.907 1.0 29.37 2 I 1 ATOM 12 C C . LEU A ? 2 ? -46.932 62.146 63.942 1.0 26.27 2 I 1 ATOM 13 O O . LEU A ? 2 ? -47.592 63.149 64.205 1.0 27.42 2 I 1 ATOM 14 C CB . LEU A ? 2 ? -46.855 61.534 61.541 1.0 24.54 2 I 1 ATOM 15 C CG . LEU A ? 2 ? -46.089 60.531 60.677 1.0 28.15 2 I 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.278 59.091 61.126 1.0 28.09 2 I 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.467 60.712 59.219 1.0 25.1 2 I 1 ATOM 18 N N . TYR A ? 3 ? -45.765 61.873 64.510 1.0 28.41 3 I 1 ATOM 19 C CA . TYR A ? 3 ? -45.069 62.829 65.357 1.0 31.73 3 I 1 ATOM 20 C C . TYR A ? 3 ? -44.614 64.031 64.527 1.0 31.04 3 I 1 ATOM 21 O O . TYR A ? 3 ? -44.240 63.883 63.364 1.0 28.38 3 I 1 ATOM 22 C CB . TYR A ? 3 ? -43.866 62.149 66.009 1.0 33.58 3 I 1 ATOM 23 C CG . TYR A ? 3 ? -42.990 63.063 66.831 1.0 34.69 3 I 1 ATOM 24 C CD1 . TYR A ? 3 ? -43.528 63.857 67.832 1.0 34.88 3 I 1 ATOM 25 C CD2 . TYR A ? 3 ? -41.620 63.110 66.622 1.0 38.97 3 I 1 ATOM 26 C CE1 . TYR A ? 3 ? -42.727 64.686 68.594 1.0 37.06 3 I 1 ATOM 27 C CE2 . TYR A ? 3 ? -40.808 63.933 67.378 1.0 41.25 3 I 1 ATOM 28 C CZ . TYR A ? 3 ? -41.366 64.718 68.363 1.0 39.02 3 I 1 ATOM 29 O OH . TYR A ? 3 ? -40.564 65.540 69.115 1.0 39.83 3 I 1 ATOM 30 N N . GLN A ? 4 ? -44.665 65.218 65.123 1.0 33.19 4 I 1 ATOM 31 C CA . GLN A ? 4 ? -44.189 66.432 64.466 1.0 45.15 4 I 1 ATOM 32 C C . GLN A ? 4 ? -42.798 66.792 64.976 1.0 41.97 4 I 1 ATOM 33 O O . GLN A ? 4 ? -42.649 67.315 66.078 1.0 48.89 4 I 1 ATOM 34 C CB . GLN A ? 4 ? -45.149 67.596 64.716 1.0 48.34 4 I 1 ATOM 35 C CG . GLN A ? 4 ? -44.593 68.956 64.298 1.0 49.93 4 I 1 ATOM 36 C CD . GLN A ? 4 ? -44.750 69.232 62.813 1.0 57.88 4 I 1 ATOM 37 N NE2 . GLN A ? 4 ? -45.905 68.870 62.260 1.0 58.82 4 I 1 ATOM 38 O OE1 . GLN A ? 4 ? -43.848 69.771 62.169 1.0 65.24 4 I 1 ATOM 39 N N . ASN A ? 5 ? -41.780 66.514 64.171 1.0 50.53 5 I 1 ATOM 40 C CA . ASN A ? 5 ? -40.393 66.674 64.608 1.0 53.13 5 I 1 ATOM 41 C C . ASN A ? 5 ? -39.627 67.819 63.944 1.0 58.59 5 I 1 ATOM 42 O O . ASN A ? 5 ? -39.841 68.121 62.772 1.0 60.15 5 I 1 ATOM 43 C CB . ASN A ? 5 ? -39.638 65.355 64.435 1.0 60.66 5 I 1 ATOM 44 C CG . ASN A ? 5 ? -40.283 64.446 63.404 1.0 53.39 5 I 1 ATOM 45 N ND2 . ASN A ? 5 ? -40.513 64.969 62.204 1.0 55.43 5 I 1 ATOM 46 O OD1 . ASN A ? 5 ? -40.577 63.285 63.690 1.0 55.04 5 I 1 ATOM 47 N N . PRO A ? 6 ? -38.712 68.444 64.705 1.0 64.61 6 I 1 ATOM 48 C CA . PRO A ? 6 ? -37.896 69.619 64.356 1.0 66.53 6 I 1 ATOM 49 C C . PRO A ? 6 ? -37.152 69.617 63.003 1.0 69.4 6 I 1 ATOM 50 O O . PRO A ? 6 ? -37.176 70.671 62.354 1.0 69.94 6 I 1 ATOM 51 C CB . PRO A ? 6 ? -36.899 69.703 65.515 1.0 68.85 6 I 1 ATOM 52 C CG . PRO A ? 6 ? -37.639 69.134 66.663 1.0 63.31 6 I 1 ATOM 53 C CD . PRO A ? 6 ? -38.482 68.024 66.099 1.0 61.75 6 I 1 ATOM 54 N N . THR A ? 7 ? -36.512 68.521 62.583 1.0 63.72 7 I 1 ATOM 55 C CA . THR A ? 7 ? -36.505 67.238 63.288 1.0 64.79 7 I 1 ATOM 56 C C . THR A ? 7 ? -35.219 67.000 64.074 1.0 65.14 7 I 1 ATOM 57 O O . THR A ? 7 ? -34.484 67.936 64.388 1.0 58.09 7 I 1 ATOM 58 C CB . THR A ? 7 ? -36.662 66.061 62.302 1.0 61.33 7 I 1 ATOM 59 C CG2 . THR A ? 7 ? -37.829 66.301 61.356 1.0 57.58 7 I 1 ATOM 60 O OG1 . THR A ? 7 ? -35.457 65.914 61.540 1.0 57.9 7 I 1 ATOM 61 N N . THR A ? 8 ? -34.950 65.733 64.375 1.0 56.73 8 I 1 ATOM 62 C CA . THR A ? 8 ? -33.780 65.358 65.163 1.0 56.17 8 I 1 ATOM 63 C C . THR A ? 8 ? -32.909 64.311 64.449 1.0 49.74 8 I 1 ATOM 64 O O . THR A ? 8 ? -33.417 63.313 63.955 1.0 55.58 8 I 1 ATOM 65 C CB . THR A ? 8 ? -34.216 64.817 66.527 1.0 55.19 8 I 1 ATOM 66 C CG2 . THR A ? 8 ? -35.334 63.804 66.348 1.0 57.08 8 I 1 ATOM 67 O OG1 . THR A ? 8 ? -33.103 64.188 67.172 1.0 58.4 8 I 1 ATOM 68 N N . TYR A ? 9 ? -31.598 64.538 64.395 1.0 46.83 9 I 1 ATOM 69 C CA . TYR A ? 9 ? -30.700 63.628 63.676 1.0 40.95 9 I 1 ATOM 70 C C . TYR A ? 9 ? -29.951 62.650 64.580 1.0 36.02 9 I 1 ATOM 71 O O . TYR A ? 9 ? -29.591 62.979 65.709 1.0 35.9 9 I 1 ATOM 72 C CB . TYR A ? 9 ? -29.687 64.404 62.831 1.0 36.23 9 I 1 ATOM 73 C CG . TYR A ? 9 ? -30.295 65.203 61.704 1.0 41.51 9 I 1 ATOM 74 C CD1 . TYR A ? 9 ? -30.844 64.571 60.593 1.0 39.12 9 I 1 ATOM 75 C CD2 . TYR A ? 9 ? -30.306 66.590 61.740 1.0 47.96 9 I 1 ATOM 76 C CE1 . TYR A ? 9 ? -31.396 65.300 59.555 1.0 39.28 9 I 1 ATOM 77 C CE2 . TYR A ? 9 ? -30.855 67.327 60.707 1.0 48.32 9 I 1 ATOM 78 C CZ . TYR A ? 9 ? -31.398 66.677 59.617 1.0 41.55 9 I 1 ATOM 79 O OH . TYR A ? 9 ? -31.944 67.411 58.587 1.0 46.47 9 I 1 ATOM 80 N N . ILE A ? 10 ? -29.721 61.448 64.058 1.0 35.25 10 I 1 ATOM 81 C CA . ILE A ? 10 ? -28.932 60.429 64.742 1.0 34.26 10 I 1 ATOM 82 C C . ILE A ? 10 ? -27.535 60.953 65.095 1.0 33.79 10 I 1 ATOM 83 O O . ILE A ? 10 ? -26.966 61.766 64.363 1.0 26.16 10 I 1 ATOM 84 C CB . ILE A ? 10 ? -28.782 59.159 63.872 1.0 32.31 10 I 1 ATOM 85 C CG1 . ILE A ? 10 ? -30.075 58.339 63.883 1.0 35.34 10 I 1 ATOM 86 C CG2 . ILE A ? 10 ? -27.631 58.298 64.369 1.0 33.56 10 I 1 ATOM 87 C CD1 . ILE A ? 10 ? -30.356 57.670 65.204 1.0 30.94 10 I 1 #