data_1s7v_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 ? -51.920 59.302 64.138 1.0 7.87 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.999 60.350 63.630 1.0 7.65 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.566 60.025 64.016 1.0 7.89 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.301 59.452 65.080 1.0 8.96 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.417 61.729 64.167 1.0 7.84 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.377 62.457 63.246 1.0 7.1 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.518 63.931 63.577 1.0 8.41 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -53.250 64.629 62.451 1.0 8.23 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -54.060 65.771 62.934 1.0 9.38 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.641 60.392 63.149 1.0 7.72 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.271 59.926 63.235 1.0 7.77 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.408 60.863 64.051 1.0 7.19 2 F 1 ATOM 13 O O . ALA A ? 2 ? -46.657 62.051 64.115 1.0 7.28 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.683 59.780 61.864 1.0 8.09 2 F 1 ATOM 15 N N . VAL A ? 3 ? -45.408 60.289 64.696 1.0 6.41 3 F 1 ATOM 16 C CA . VAL A ? 3 ? -44.334 61.054 65.289 1.0 6.38 3 F 1 ATOM 17 C C . VAL A ? 3 ? -43.473 61.700 64.197 1.0 6.3 3 F 1 ATOM 18 O O . VAL A ? 3 ? -43.528 61.269 63.037 1.0 6.24 3 F 1 ATOM 19 C CB . VAL A ? 3 ? -43.448 60.140 66.153 1.0 5.57 3 F 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.464 59.317 65.309 1.0 5.34 3 F 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.718 60.960 67.202 1.0 5.12 3 F 1 ATOM 22 N N . TYR A ? 4 ? -42.680 62.701 64.568 1.0 6.03 4 F 1 ATOM 23 C CA . TYR A ? 4 ? -41.596 63.154 63.685 1.0 7.24 4 F 1 ATOM 24 C C . TYR A ? 4 ? -40.339 63.475 64.464 1.0 7.51 4 F 1 ATOM 25 O O . TYR A ? 4 ? -40.408 63.944 65.599 1.0 7.36 4 F 1 ATOM 26 C CB . TYR A ? 4 ? -41.987 64.313 62.750 1.0 5.98 4 F 1 ATOM 27 C CG . TYR A ? 4 ? -42.331 65.633 63.447 1.0 6.65 4 F 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.384 66.656 63.601 1.0 5.24 4 F 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.610 65.838 63.950 1.0 6.06 4 F 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.717 67.823 64.259 1.0 6.52 4 F 1 ATOM 31 C CE2 . TYR A ? 4 ? -43.949 66.970 64.605 1.0 6.61 4 F 1 ATOM 32 C CZ . TYR A ? 4 ? -43.018 67.969 64.766 1.0 7.18 4 F 1 ATOM 33 O OH . TYR A ? 4 ? -43.422 69.117 65.419 1.0 8.1 4 F 1 ATOM 34 N N . ASN A ? 5 ? -39.195 63.211 63.824 1.0 7.11 5 F 1 ATOM 35 C CA . ASN A ? 5 ? -37.933 63.298 64.496 1.0 6.82 5 F 1 ATOM 36 C C . ASN A ? 5 ? -37.437 64.707 64.336 1.0 7.14 5 F 1 ATOM 37 O O . ASN A ? 5 ? -37.823 65.426 63.392 1.0 7.2 5 F 1 ATOM 38 C CB . ASN A ? 5 ? -36.956 62.254 63.965 1.0 6.32 5 F 1 ATOM 39 C CG . ASN A ? 5 ? -37.448 60.782 64.225 1.0 7.42 5 F 1 ATOM 40 N ND2 . ASN A ? 5 ? -38.199 60.583 65.299 1.0 3.8 5 F 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.171 59.866 63.431 1.0 6.6 5 F 1 ATOM 42 N N . LEU A ? 6 ? -36.607 65.122 65.281 1.0 8.06 6 F 1 ATOM 43 C CA . LEU A ? 6 ? -35.961 66.441 65.207 1.0 8.02 6 F 1 ATOM 44 C C . LEU A ? 6 ? -34.443 66.304 65.066 1.0 8.08 6 F 1 ATOM 45 O O . LEU A ? 6 ? -33.944 66.356 63.955 1.0 9.01 6 F 1 ATOM 46 C CB . LEU A ? 6 ? -36.337 67.285 66.424 1.0 8.09 6 F 1 ATOM 47 C CG . LEU A ? 6 ? -37.816 67.629 66.530 1.0 7.55 6 F 1 ATOM 48 C CD1 . LEU A ? 6 ? -38.089 68.066 67.918 1.0 7.01 6 F 1 ATOM 49 C CD2 . LEU A ? 6 ? -38.235 68.756 65.526 1.0 9.83 6 F 1 ATOM 50 N N . ALA A ? 7 ? -33.701 66.150 66.159 1.0 8.77 7 F 1 ATOM 51 C CA . ALA A ? 7 ? -32.240 65.996 66.069 1.0 8.94 7 F 1 ATOM 52 C C . ALA A ? 7 ? -31.913 64.708 65.366 1.0 9.27 7 F 1 ATOM 53 O O . ALA A ? 7 ? -32.496 63.690 65.653 1.0 9.47 7 F 1 ATOM 54 C CB . ALA A ? 7 ? -31.593 66.008 67.434 1.0 8.71 7 F 1 ATOM 55 N N . THR A ? 8 ? -30.974 64.757 64.440 1.0 10.36 8 F 1 ATOM 56 C CA . THR A ? 8 ? -30.553 63.566 63.734 1.0 10.8 8 F 1 ATOM 57 C C . THR A ? 8 ? -29.697 62.708 64.646 1.0 11.11 8 F 1 ATOM 58 O O . THR A ? 8 ? -29.295 63.168 65.716 1.0 10.32 8 F 1 ATOM 59 C CB . THR A ? 8 ? -29.770 63.926 62.487 1.0 10.63 8 F 1 ATOM 60 C CG2 . THR A ? 8 ? -30.645 64.674 61.523 1.0 12.4 8 F 1 ATOM 61 O OG1 . THR A ? 8 ? -28.723 64.840 62.823 1.0 10.37 8 F 1 ATOM 62 N N . MET A ? 9 ? -29.432 61.480 64.192 1.0 10.84 9 F 1 ATOM 63 C CA . MET A ? 9 ? -28.569 60.514 64.860 1.0 11.26 9 F 1 ATOM 64 C C . MET A ? 9 ? -27.187 61.098 65.129 1.0 10.92 9 F 1 ATOM 65 O O . MET A ? 9 ? -26.508 60.747 66.111 1.0 10.11 9 F 1 ATOM 66 C CB . MET A ? 9 ? -28.358 59.289 63.958 1.0 11.65 9 F 1 ATOM 67 C CG . MET A ? 9 ? -29.591 58.451 63.648 1.0 14.02 9 F 1 ATOM 68 S SD . MET A ? 9 ? -30.065 57.490 64.995 1.0 19.88 9 F 1 ATOM 69 C CE . MET A ? 9 ? -31.228 56.472 64.322 1.0 17.88 9 F 1 ATOM 70 O OXT . MET A ? 9 ? -26.748 61.920 64.314 1.0 10.63 9 F 1 #