data_2rfx_1 # 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 . LEU A ? 1 ? -51.711 59.375 64.022 1.0 34.98 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.873 60.549 63.647 1.0 35.03 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.422 60.352 64.095 1.0 35.04 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.145 60.119 65.275 1.0 35.11 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.478 61.831 64.223 1.0 34.94 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.882 63.171 63.796 1.0 35.29 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.950 64.098 63.234 1.0 35.05 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.155 63.817 64.965 1.0 35.65 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.506 60.434 63.132 1.0 34.94 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.082 60.207 63.363 1.0 34.88 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.472 61.314 64.214 1.0 35.02 2 C 1 ATOM 12 O O . SER A ? 2 ? -47.102 62.360 64.419 1.0 35.02 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.352 60.105 62.023 1.0 34.9 2 C 1 ATOM 14 O OG . SER A ? 2 ? -46.635 61.227 61.203 1.0 34.76 2 C 1 ATOM 15 N N . SER A ? 3 ? -45.257 61.097 64.717 1.0 35.03 3 C 1 ATOM 16 C CA . SER A ? 3 ? -44.616 62.123 65.545 1.0 35.38 3 C 1 ATOM 17 C C . SER A ? 3 ? -43.951 63.204 64.708 1.0 35.08 3 C 1 ATOM 18 O O . SER A ? 3 ? -43.291 62.901 63.715 1.0 34.98 3 C 1 ATOM 19 C CB . SER A ? 3 ? -43.643 61.536 66.573 1.0 35.23 3 C 1 ATOM 20 O OG . SER A ? 3 ? -42.632 60.782 65.952 1.0 36.94 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.142 64.478 65.103 1.0 35.05 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -43.495 65.606 64.446 1.0 34.87 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.073 65.841 64.967 1.0 34.96 4 C 1 ATOM 24 O O . PRO A ? 4 ? -41.429 66.829 64.597 1.0 35.31 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.407 66.774 64.815 1.0 34.85 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -44.954 66.411 66.152 1.0 34.65 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -45.017 64.915 66.212 1.0 34.95 4 C 1 ATOM 28 N N . VAL A ? 5 ? -41.582 64.925 65.797 1.0 35.01 5 C 1 ATOM 29 C CA . VAL A ? 5 ? -40.298 65.101 66.488 1.0 35.11 5 C 1 ATOM 30 C C . VAL A ? 5 ? -39.121 64.633 65.639 1.0 35.19 5 C 1 ATOM 31 O O . VAL A ? 5 ? -38.958 63.438 65.383 1.0 35.35 5 C 1 ATOM 32 C CB . VAL A ? 5 ? -40.305 64.395 67.882 1.0 35.12 5 C 1 ATOM 33 C CG1 . VAL A ? 5 ? -38.918 64.367 68.513 1.0 34.41 5 C 1 ATOM 34 C CG2 . VAL A ? 5 ? -41.298 65.073 68.811 1.0 34.47 5 C 1 ATOM 35 N N . THR A ? 6 ? -38.307 65.587 65.202 1.0 35.34 6 C 1 ATOM 36 C CA . THR A ? 6 ? -37.106 65.280 64.426 1.0 35.52 6 C 1 ATOM 37 C C . THR A ? 6 ? -36.083 64.483 65.245 1.0 35.52 6 C 1 ATOM 38 O O . THR A ? 6 ? -35.651 64.918 66.318 1.0 35.31 6 C 1 ATOM 39 C CB . THR A ? 6 ? -36.459 66.556 63.849 1.0 35.5 6 C 1 ATOM 40 C CG2 . THR A ? 6 ? -35.244 66.211 62.989 1.0 35.44 6 C 1 ATOM 41 O OG1 . THR A ? 6 ? -37.420 67.251 63.045 1.0 35.87 6 C 1 ATOM 42 N N . LYS A ? 7 ? -35.725 63.310 64.722 1.0 35.6 7 C 1 ATOM 43 C CA . LYS A ? 7 ? -34.734 62.430 65.334 1.0 35.71 7 C 1 ATOM 44 C C . LYS A ? 7 ? -33.483 62.341 64.460 1.0 35.69 7 C 1 ATOM 45 O O . LYS A ? 7 ? -33.293 61.351 63.746 1.0 35.69 7 C 1 ATOM 46 C CB . LYS A ? 7 ? -35.309 61.017 65.521 1.0 35.8 7 C 1 ATOM 47 C CG . LYS A ? 7 ? -36.740 60.929 66.083 1.0 36.53 7 C 1 ATOM 48 C CD . LYS A ? 7 ? -36.817 61.155 67.597 1.0 36.39 7 C 1 ATOM 49 C CE . LYS A ? 7 ? -35.825 60.278 68.363 1.0 37.45 7 C 1 ATOM 50 N NZ . LYS A ? 7 ? -36.065 58.816 68.208 1.0 38.2 7 C 1 ATOM 51 N N . SER A ? 8 ? -32.637 63.369 64.493 1.0 35.6 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.368 63.297 63.758 1.0 35.68 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.246 62.721 64.616 1.0 35.57 8 C 1 ATOM 54 O O . SER A ? 8 ? -30.058 63.130 65.762 1.0 35.44 8 C 1 ATOM 55 C CB . SER A ? 8 ? -30.965 64.631 63.097 1.0 35.66 8 C 1 ATOM 56 O OG . SER A ? 8 ? -31.297 65.764 63.872 1.0 36.33 8 C 1 ATOM 57 N N . PHE A ? 9 ? -29.519 61.770 64.034 1.0 35.61 9 C 1 ATOM 58 C CA . PHE A ? 9 ? -28.514 60.961 64.726 1.0 35.82 9 C 1 ATOM 59 C C . PHE A ? 9 ? -27.264 61.754 65.090 1.0 36.12 9 C 1 ATOM 60 O O . PHE A ? 9 ? -26.937 62.756 64.450 1.0 36.44 9 C 1 ATOM 61 C CB . PHE A ? 9 ? -28.126 59.755 63.859 1.0 35.71 9 C 1 ATOM 62 C CG . PHE A ? 9 ? -29.095 58.600 63.936 1.0 35.72 9 C 1 ATOM 63 C CD1 . PHE A ? 9 ? -30.433 58.797 64.271 1.0 35.56 9 C 1 ATOM 64 C CD2 . PHE A ? 9 ? -28.666 57.309 63.651 1.0 35.75 9 C 1 ATOM 65 C CE1 . PHE A ? 9 ? -31.319 57.729 64.335 1.0 35.45 9 C 1 ATOM 66 C CE2 . PHE A ? 9 ? -29.549 56.236 63.712 1.0 35.43 9 C 1 ATOM 67 C CZ . PHE A ? 9 ? -30.875 56.449 64.057 1.0 35.59 9 C 1 ATOM 68 O OXT . PHE A ? 9 ? -26.550 61.399 66.033 1.0 36.29 9 C 1 #