data_7m8s_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 ? -51.891 59.286 63.953 1.0 31.31 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.297 60.567 63.610 1.0 31.55 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.816 60.604 63.980 1.0 31.4 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.434 60.324 65.117 1.0 32.34 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -52.044 61.714 64.288 1.0 32.93 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -51.756 63.042 63.633 1.0 35.23 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.278 64.187 64.431 1.0 40.15 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -52.739 65.272 63.488 1.0 46.08 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -53.576 64.715 62.375 1.0 49.46 1 F 1 ATOM 10 N N . LEU A ? 2 ? -48.996 60.929 63.004 1.0 30.27 2 F 1 ATOM 11 C CA . LEU A ? 2 ? -47.554 61.001 63.081 1.0 30.29 2 F 1 ATOM 12 C C . LEU A ? 2 ? -47.131 62.120 64.028 1.0 30.31 2 F 1 ATOM 13 O O . LEU A ? 2 ? -47.836 63.119 64.157 1.0 30.52 2 F 1 ATOM 14 C CB . LEU A ? 2 ? -47.090 61.369 61.676 1.0 30.77 2 F 1 ATOM 15 C CG . LEU A ? 2 ? -46.136 60.524 60.859 1.0 33.04 2 F 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.077 59.100 61.257 1.0 33.32 2 F 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.469 60.662 59.424 1.0 34.3 2 F 1 ATOM 18 N N . ASN A ? 3 ? -45.979 61.962 64.675 1.0 29.96 3 F 1 ATOM 19 C CA . ASN A ? 3 ? -45.415 62.968 65.557 1.0 30.63 3 F 1 ATOM 20 C C . ASN A ? 3 ? -44.957 64.193 64.718 1.0 32.71 3 F 1 ATOM 21 O O . ASN A ? 3 ? -44.109 64.055 63.830 1.0 33.18 3 F 1 ATOM 22 C CB . ASN A ? 3 ? -44.291 62.344 66.373 1.0 30.61 3 F 1 ATOM 23 C CG . ASN A ? 3 ? -43.718 63.199 67.469 1.0 34.81 3 F 1 ATOM 24 N ND2 . ASN A ? 3 ? -42.781 62.654 68.202 1.0 35.24 3 F 1 ATOM 25 O OD1 . ASN A ? 3 ? -44.092 64.357 67.685 1.0 37.57 3 F 1 ATOM 26 N N . ASP A ? 4 ? -45.593 65.364 64.935 1.0 34.14 4 F 1 ATOM 27 C CA . ASP A ? 4 ? -45.268 66.596 64.194 1.0 36.51 4 F 1 ATOM 28 C C . ASP A ? 4 ? -43.997 67.234 64.770 1.0 38.21 4 F 1 ATOM 29 O O . ASP A ? 4 ? -44.068 68.273 65.440 1.0 38.79 4 F 1 ATOM 30 C CB . ASP A ? 4 ? -46.436 67.608 64.238 1.0 38.06 4 F 1 ATOM 31 C CG . ASP A ? 4 ? -46.369 68.674 63.155 1.0 43.83 4 F 1 ATOM 32 O OD1 . ASP A ? 4 ? -45.282 68.826 62.520 1.0 45.17 4 F 1 ATOM 33 O OD2 . ASP A ? 4 ? -47.408 69.344 62.912 1.0 46.18 4 F 1 ATOM 34 N N . LEU A ? 5 ? -42.841 66.632 64.490 1.0 38.74 5 F 1 ATOM 35 C CA . LEU A ? 5 ? -41.592 67.104 65.063 1.0 39.7 5 F 1 ATOM 36 C C . LEU A ? 5 ? -40.420 66.873 64.124 1.0 39.85 5 F 1 ATOM 37 O O . LEU A ? 5 ? -40.374 65.871 63.419 1.0 39.47 5 F 1 ATOM 38 C CB . LEU A ? 5 ? -41.391 66.344 66.385 1.0 40.47 5 F 1 ATOM 39 C CG . LEU A ? 5 ? -40.081 66.503 67.124 1.0 42.75 5 F 1 ATOM 40 C CD1 . LEU A ? 5 ? -39.965 67.904 67.708 1.0 43.8 5 F 1 ATOM 41 C CD2 . LEU A ? 5 ? -39.966 65.462 68.241 1.0 43.19 5 F 1 ATOM 42 N N . CYS A ? 6 ? -39.491 67.834 64.092 1.0 40.37 6 F 1 ATOM 43 C CA . CYS A ? 6 ? -38.264 67.728 63.312 1.0 41.3 6 F 1 ATOM 44 C C . CYS A ? 6 ? -37.328 66.917 64.186 1.0 40.79 6 F 1 ATOM 45 O O . CYS A ? 6 ? -36.821 67.451 65.167 1.0 39.97 6 F 1 ATOM 46 C CB . CYS A ? 6 ? -37.663 69.106 63.023 1.0 43.35 6 F 1 ATOM 47 S SG . CYS A ? 6 ? -38.854 70.337 62.436 1.0 50.65 6 F 1 ATOM 48 N N . PHE A ? 7 ? -37.113 65.645 63.858 1.0 41.24 7 F 1 ATOM 49 C CA . PHE A ? 7 ? -36.224 64.800 64.649 1.0 42.34 7 F 1 ATOM 50 C C . PHE A ? 7 ? -34.790 65.292 64.553 1.0 42.47 7 F 1 ATOM 51 O O . PHE A ? 7 ? -34.387 65.841 63.516 1.0 43.39 7 F 1 ATOM 52 C CB . PHE A ? 7 ? -36.309 63.329 64.198 1.0 43.11 7 F 1 ATOM 53 C CG . PHE A ? 7 ? -37.644 62.677 64.480 1.0 44.67 7 F 1 ATOM 54 C CD1 . PHE A ? 7 ? -38.310 62.911 65.672 1.0 45.49 7 F 1 ATOM 55 C CD2 . PHE A ? 7 ? -38.231 61.832 63.552 1.0 45.86 7 F 1 ATOM 56 C CE1 . PHE A ? 7 ? -39.549 62.325 65.922 1.0 46.57 7 F 1 ATOM 57 C CE2 . PHE A ? 7 ? -39.453 61.223 63.818 1.0 46.79 7 F 1 ATOM 58 C CZ . PHE A ? 7 ? -40.106 61.476 65.002 1.0 46.65 7 F 1 ATOM 59 N N . THR A ? 8 ? -34.030 65.139 65.642 1.0 41.39 8 F 1 ATOM 60 C CA . THR A ? 8 ? -32.629 65.522 65.609 1.0 40.97 8 F 1 ATOM 61 C C . THR A ? 8 ? -31.865 64.302 65.079 1.0 40.32 8 F 1 ATOM 62 O O . THR A ? 8 ? -32.231 63.156 65.358 1.0 40.62 8 F 1 ATOM 63 C CB . THR A ? 8 ? -32.093 66.200 66.903 1.0 42.39 8 F 1 ATOM 64 C CG2 . THR A ? 8 ? -33.177 66.641 67.862 1.0 42.91 8 F 1 ATOM 65 O OG1 . THR A ? 8 ? -31.117 65.387 67.560 1.0 43.57 8 F 1 ATOM 66 N N . ASN A ? 9 ? -30.882 64.552 64.229 1.0 39.47 9 F 1 ATOM 67 C CA . ASN A ? 9 ? -30.111 63.500 63.611 1.0 40.01 9 F 1 ATOM 68 C C . ASN A ? 9 ? -29.277 62.703 64.632 1.0 40.87 9 F 1 ATOM 69 O O . ASN A ? 9 ? -29.009 63.178 65.739 1.0 41.08 9 F 1 ATOM 70 C CB . ASN A ? 9 ? -29.266 64.077 62.478 1.0 40.74 9 F 1 ATOM 71 C CG . ASN A ? 9 ? -30.102 64.795 61.429 1.0 44.33 9 F 1 ATOM 72 N ND2 . ASN A ? 9 ? -30.800 64.032 60.588 1.0 45.55 9 F 1 ATOM 73 O OD1 . ASN A ? 9 ? -30.138 66.033 61.355 1.0 44.7 9 F 1 ATOM 74 N N . VAL A ? 10 ? -28.899 61.476 64.272 1.0 41.18 10 F 1 ATOM 75 C CA . VAL A ? 10 ? -28.113 60.632 65.168 1.0 42.26 10 F 1 ATOM 76 C C . VAL A ? 10 ? -26.691 61.197 65.404 1.0 44.16 10 F 1 ATOM 77 O O . VAL A ? 10 ? -26.233 62.079 64.618 1.0 45.32 10 F 1 ATOM 78 C CB . VAL A ? 10 ? -28.099 59.150 64.708 1.0 41.63 10 F 1 ATOM 79 C CG1 . VAL A ? 10 ? -29.510 58.586 64.682 1.0 41.95 10 F 1 ATOM 80 C CG2 . VAL A ? 10 ? -27.431 59.009 63.353 1.0 41.2 10 F 1 ATOM 81 O OXT . VAL A ? 10 ? -26.039 60.755 66.383 1.0 43.67 10 F 1 #