data_1s7w_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 ? -52.029 59.464 63.813 1.0 27.41 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.216 60.678 63.549 1.0 27.54 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.733 60.364 63.790 1.0 26.58 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.333 60.033 64.916 1.0 26.24 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.669 61.842 64.449 1.0 27.94 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -51.760 63.209 63.749 1.0 30.8 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -51.250 64.417 64.636 1.0 34.4 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -50.073 65.206 63.939 1.0 35.31 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -49.873 66.647 64.270 1.0 34.99 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.928 60.496 62.732 1.0 25.55 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.499 60.202 62.782 1.0 25.08 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.684 61.182 63.629 1.0 24.03 2 F 1 ATOM 13 O O . ALA A ? 2 ? -47.042 62.320 63.855 1.0 23.88 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.900 60.117 61.359 1.0 25.39 2 F 1 ATOM 15 N N . LEU A ? 3 ? -45.571 60.679 64.104 1.0 23.05 3 F 1 ATOM 16 C CA . LEU A ? 3 ? -44.607 61.441 64.844 1.0 22.4 3 F 1 ATOM 17 C C . LEU A ? 3 ? -43.730 62.104 63.815 1.0 21.4 3 F 1 ATOM 18 O O . LEU A ? 3 ? -43.578 61.602 62.678 1.0 21.32 3 F 1 ATOM 19 C CB . LEU A ? 3 ? -43.787 60.463 65.681 1.0 22.97 3 F 1 ATOM 20 C CG . LEU A ? 3 ? -42.466 60.811 66.322 1.0 24.09 3 F 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.652 61.910 67.375 1.0 26.62 3 F 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.927 59.544 66.963 1.0 22.36 3 F 1 ATOM 23 N N . TYR A ? 4 ? -43.200 63.256 64.193 1.0 19.61 4 F 1 ATOM 24 C CA . TYR A ? 4 ? -42.035 63.806 63.540 1.0 18.78 4 F 1 ATOM 25 C C . TYR A ? 4 ? -40.840 63.803 64.513 1.0 18.16 4 F 1 ATOM 26 O O . TYR A ? 4 ? -40.999 64.063 65.711 1.0 17.12 4 F 1 ATOM 27 C CB . TYR A ? 4 ? -42.335 65.192 62.978 1.0 19.09 4 F 1 ATOM 28 C CG . TYR A ? 4 ? -42.617 66.324 63.956 1.0 18.86 4 F 1 ATOM 29 C CD1 . TYR A ? 4 ? -41.623 67.260 64.275 1.0 19.01 4 F 1 ATOM 30 C CD2 . TYR A ? 4 ? -43.890 66.527 64.473 1.0 18.97 4 F 1 ATOM 31 C CE1 . TYR A ? 4 ? -41.872 68.327 65.127 1.0 18.18 4 F 1 ATOM 32 C CE2 . TYR A ? 4 ? -44.148 67.606 65.349 1.0 19.41 4 F 1 ATOM 33 C CZ . TYR A ? 4 ? -43.131 68.486 65.664 1.0 19.34 4 F 1 ATOM 34 O OH . TYR A ? 4 ? -43.368 69.547 66.495 1.0 22.72 4 F 1 ATOM 35 N N . ASN A ? 5 ? -39.645 63.500 64.001 1.0 17.28 5 F 1 ATOM 36 C CA . ASN A ? 5 ? -38.494 63.298 64.884 1.0 16.47 5 F 1 ATOM 37 C C . ASN A ? 5 ? -37.852 64.619 65.206 1.0 16.24 5 F 1 ATOM 38 O O . ASN A ? 5 ? -38.083 65.602 64.563 1.0 15.38 5 F 1 ATOM 39 C CB . ASN A ? 5 ? -37.463 62.353 64.263 1.0 16.23 5 F 1 ATOM 40 C CG . ASN A ? 5 ? -37.957 60.916 64.130 1.0 16.36 5 F 1 ATOM 41 N ND2 . ASN A ? 5 ? -39.023 60.545 64.855 1.0 7.6 5 F 1 ATOM 42 O OD1 . ASN A ? 5 ? -37.334 60.131 63.400 1.0 19.94 5 F 1 ATOM 43 N N . PHE A ? 6 ? -37.015 64.608 66.212 1.0 17.31 6 F 1 ATOM 44 C CA . PHE A ? 6 ? -36.315 65.795 66.683 1.0 18.26 6 F 1 ATOM 45 C C . PHE A ? 6 ? -34.921 65.834 65.991 1.0 17.12 6 F 1 ATOM 46 O O . PHE A ? 6 ? -34.824 65.754 64.760 1.0 18.08 6 F 1 ATOM 47 C CB . PHE A ? 6 ? -36.265 65.692 68.224 1.0 18.76 6 F 1 ATOM 48 C CG . PHE A ? 6 ? -35.989 66.986 68.936 1.0 22.03 6 F 1 ATOM 49 C CD1 . PHE A ? 6 ? -36.884 68.055 68.854 1.0 24.32 6 F 1 ATOM 50 C CD2 . PHE A ? 6 ? -34.841 67.122 69.732 1.0 24.4 6 F 1 ATOM 51 C CE1 . PHE A ? 6 ? -36.629 69.264 69.536 1.0 25.15 6 F 1 ATOM 52 C CE2 . PHE A ? 6 ? -34.571 68.318 70.412 1.0 26.69 6 F 1 ATOM 53 C CZ . PHE A ? 6 ? -35.473 69.397 70.318 1.0 26.44 6 F 1 ATOM 54 N N . ALA A ? 7 ? -33.855 65.929 66.769 1.0 15.84 7 F 1 ATOM 55 C CA . ALA A ? 7 ? -32.490 65.955 66.251 1.0 15.27 7 F 1 ATOM 56 C C . ALA A ? 7 ? -32.121 64.660 65.528 1.0 14.77 7 F 1 ATOM 57 O O . ALA A ? 7 ? -32.492 63.572 65.953 1.0 14.58 7 F 1 ATOM 58 C CB . ALA A ? 7 ? -31.503 66.182 67.378 1.0 14.19 7 F 1 ATOM 59 N N . THR A ? 8 ? -31.335 64.800 64.473 1.0 14.19 8 F 1 ATOM 60 C CA . THR A ? 8 ? -30.852 63.652 63.732 1.0 13.75 8 F 1 ATOM 61 C C . THR A ? 8 ? -29.850 62.898 64.613 1.0 15.01 8 F 1 ATOM 62 O O . THR A ? 8 ? -29.397 63.422 65.649 1.0 15.03 8 F 1 ATOM 63 C CB . THR A ? 8 ? -30.179 64.090 62.404 1.0 13.46 8 F 1 ATOM 64 C CG2 . THR A ? 8 ? -31.121 64.917 61.528 1.0 11.95 8 F 1 ATOM 65 O OG1 . THR A ? 8 ? -29.095 64.972 62.686 1.0 7.84 8 F 1 ATOM 66 N N . MET A ? 9 ? -29.465 61.704 64.169 1.0 15.27 9 F 1 ATOM 67 C CA . MET A ? 9 ? -28.614 60.841 64.962 1.0 16.57 9 F 1 ATOM 68 C C . MET A ? 9 ? -27.179 61.327 64.938 1.0 17.16 9 F 1 ATOM 69 O O . MET A ? 9 ? -26.372 60.814 65.727 1.0 17.06 9 F 1 ATOM 70 C CB . MET A ? 9 ? -28.721 59.400 64.470 1.0 16.73 9 F 1 ATOM 71 C CG . MET A ? 9 ? -29.991 58.724 64.907 1.0 17.23 9 F 1 ATOM 72 S SD . MET A ? 9 ? -30.150 57.127 64.139 1.0 23.17 9 F 1 ATOM 73 C CE . MET A ? 9 ? -31.517 56.422 64.970 1.0 20.6 9 F 1 ATOM 74 O OXT . MET A ? 9 ? -26.871 62.246 64.157 1.0 18.32 9 F 1 #