data_3tby_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 ? -51.930 59.779 64.123 1.0 31.68 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -50.995 60.659 63.370 1.0 32.02 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.559 60.260 63.638 1.0 31.09 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.180 60.000 64.774 1.0 31.08 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.226 62.133 63.741 1.0 32.72 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -52.414 62.770 62.989 1.0 34.4 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -52.311 64.297 62.866 1.0 36.44 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -53.199 64.801 61.728 1.0 37.57 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -53.152 66.290 61.622 1.0 40.3 1 I 1 ATOM 10 N N . ALA A ? 2 ? -48.754 60.206 62.588 1.0 30.22 2 I 1 ATOM 11 C CA . ALA A ? 2 ? -47.378 59.723 62.727 1.0 29.88 2 I 1 ATOM 12 C C . ALA A ? 2 ? -46.534 60.774 63.454 1.0 28.96 2 I 1 ATOM 13 O O . ALA A ? 2 ? -46.894 61.932 63.456 1.0 29.01 2 I 1 ATOM 14 C CB . ALA A ? 2 ? -46.783 59.401 61.364 1.0 29.41 2 I 1 ATOM 15 N N . PRO A ? 3 ? -45.409 60.365 64.063 1.0 28.18 3 I 1 ATOM 16 C CA . PRO A ? 3 ? -44.523 61.287 64.798 1.0 27.47 3 I 1 ATOM 17 C C . PRO A ? 3 ? -43.645 62.145 63.896 1.0 26.63 3 I 1 ATOM 18 O O . PRO A ? 3 ? -43.457 61.801 62.747 1.0 26.56 3 I 1 ATOM 19 C CB . PRO A ? 3 ? -43.633 60.329 65.611 1.0 27.48 3 I 1 ATOM 20 C CG . PRO A ? 3 ? -43.583 59.088 64.813 1.0 27.37 3 I 1 ATOM 21 C CD . PRO A ? 3 ? -44.938 58.966 64.155 1.0 28.17 3 I 1 ATOM 22 N N . PHE A ? 4 ? -43.125 63.255 64.416 1.0 26.39 4 I 1 ATOM 23 C CA . PHE A ? 4 ? -41.995 63.976 63.785 1.0 26.19 4 I 1 ATOM 24 C C . PHE A ? 4 ? -40.780 63.569 64.553 1.0 25.25 4 I 1 ATOM 25 O O . PHE A ? 4 ? -40.863 63.385 65.759 1.0 25.8 4 I 1 ATOM 26 C CB . PHE A ? 4 ? -42.041 65.499 63.936 1.0 26.27 4 I 1 ATOM 27 C CG . PHE A ? 4 ? -43.406 66.105 63.888 1.0 28.86 4 I 1 ATOM 28 C CD1 . PHE A ? 4 ? -43.914 66.609 62.701 1.0 32.12 4 I 1 ATOM 29 C CD2 . PHE A ? 4 ? -44.150 66.269 65.048 1.0 30.39 4 I 1 ATOM 30 C CE1 . PHE A ? 4 ? -45.188 67.238 62.658 1.0 32.85 4 I 1 ATOM 31 C CE2 . PHE A ? 4 ? -45.400 66.880 65.018 1.0 31.34 4 I 1 ATOM 32 C CZ . PHE A ? 4 ? -45.927 67.361 63.810 1.0 31.87 4 I 1 ATOM 33 N N . ASN A ? 5 ? -39.639 63.473 63.897 1.0 24.19 5 I 1 ATOM 34 C CA . ASN A ? 5 ? -38.422 63.213 64.626 1.0 23.6 5 I 1 ATOM 35 C C . ASN A ? 5 ? -37.736 64.539 64.797 1.0 22.99 5 I 1 ATOM 36 O O . ASN A ? 5 ? -38.196 65.525 64.245 1.0 22.16 5 I 1 ATOM 37 C CB . ASN A ? 5 ? -37.545 62.170 63.909 1.0 24.01 5 I 1 ATOM 38 C CG . ASN A ? 5 ? -38.049 60.724 64.106 1.0 23.49 5 I 1 ATOM 39 N ND2 . ASN A ? 5 ? -39.172 60.578 64.813 1.0 21.21 5 I 1 ATOM 40 O OD1 . ASN A ? 5 ? -37.427 59.760 63.631 1.0 22.15 5 I 1 ATOM 41 N N . PHE A ? 6 ? -36.625 64.536 65.540 1.0 22.61 6 I 1 ATOM 42 C CA . PHE A ? 6 ? -36.019 65.746 66.107 1.0 22.06 6 I 1 ATOM 43 C C . PHE A ? 6 ? -34.525 65.844 65.828 1.0 21.48 6 I 1 ATOM 44 O O . PHE A ? 6 ? -34.123 66.036 64.676 1.0 21.73 6 I 1 ATOM 45 C CB . PHE A ? 6 ? -36.356 65.799 67.597 1.0 22.01 6 I 1 ATOM 46 C CG . PHE A ? 6 ? -37.807 66.071 67.850 1.0 23.95 6 I 1 ATOM 47 C CD1 . PHE A ? 6 ? -38.729 65.035 67.885 1.0 26.09 6 I 1 ATOM 48 C CD2 . PHE A ? 6 ? -38.274 67.384 67.956 1.0 23.94 6 I 1 ATOM 49 C CE1 . PHE A ? 6 ? -40.103 65.308 68.074 1.0 26.44 6 I 1 ATOM 50 C CE2 . PHE A ? 6 ? -39.617 67.653 68.136 1.0 24.03 6 I 1 ATOM 51 C CZ . PHE A ? 6 ? -40.533 66.615 68.208 1.0 25.59 6 I 1 ATOM 52 N N . ALA A ? 7 ? -33.680 65.739 66.841 1.0 21.14 7 I 1 ATOM 53 C CA . ALA A ? 7 ? -32.247 65.698 66.562 1.0 21.26 7 I 1 ATOM 54 C C . ALA A ? 7 ? -31.998 64.431 65.766 1.0 21.08 7 I 1 ATOM 55 O O . ALA A ? 7 ? -32.333 63.344 66.207 1.0 21.75 7 I 1 ATOM 56 C CB . ALA A ? 7 ? -31.433 65.699 67.828 1.0 20.54 7 I 1 ATOM 57 N N . THR A ? 8 ? -31.458 64.577 64.573 1.0 20.79 8 I 1 ATOM 58 C CA . THR A ? 8 ? -30.996 63.442 63.834 1.0 20.96 8 I 1 ATOM 59 C C . THR A ? 8 ? -29.910 62.748 64.642 1.0 21.34 8 I 1 ATOM 60 O O . THR A ? 8 ? -29.365 63.367 65.566 1.0 21.25 8 I 1 ATOM 61 C CB . THR A ? 8 ? -30.431 63.893 62.496 1.0 21.06 8 I 1 ATOM 62 C CG2 . THR A ? 8 ? -31.480 64.711 61.764 1.0 21.3 8 I 1 ATOM 63 O OG1 . THR A ? 8 ? -29.245 64.677 62.709 1.0 20.09 8 I 1 ATOM 64 N N . MET A ? 9 ? -29.583 61.498 64.267 1.0 21.31 9 I 1 ATOM 65 C CA . MET A ? 9 ? -28.543 60.673 64.932 1.0 21.53 9 I 1 ATOM 66 C C . MET A ? 9 ? -27.167 61.291 64.957 1.0 21.52 9 I 1 ATOM 67 O O . MET A ? 9 ? -26.302 60.753 65.643 1.0 21.2 9 I 1 ATOM 68 C CB . MET A ? 9 ? -28.378 59.308 64.240 1.0 22.01 9 I 1 ATOM 69 C CG . MET A ? 9 ? -28.968 58.130 64.989 1.0 23.27 9 I 1 ATOM 70 S SD . MET A ? 9 ? -30.734 58.037 64.739 1.0 28.09 9 I 1 ATOM 71 C CE . MET A ? 9 ? -31.193 56.366 65.299 1.0 22.62 9 I 1 ATOM 72 O OXT . MET A ? 9 ? -26.866 62.267 64.270 1.0 21.6 9 I 1 #