data_4zfz_4 # 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 . GLY A ? 1 ? -38.493 64.366 65.642 1.0 76.4 2 L 1 ATOM 2 C CA . GLY A ? 1 ? -38.697 65.179 64.455 1.0 71.91 2 L 1 ATOM 3 C C . GLY A ? 1 ? -37.449 65.278 63.600 1.0 73.2 2 L 1 ATOM 4 O O . GLY A ? 1 ? -37.209 64.433 62.731 1.0 66.34 2 L 1 ATOM 5 N N . GLY A ? 2 ? -36.652 66.316 63.851 1.0 72.5 3 L 1 ATOM 6 C CA . GLY A ? 2 ? -35.398 66.519 63.147 1.0 65.98 3 L 1 ATOM 7 C C . GLY A ? 2 ? -34.200 66.019 63.939 1.0 64.71 3 L 1 ATOM 8 O O . GLY A ? 2 ? -33.091 66.543 63.807 1.0 67.39 3 L 1 ATOM 9 N N . ALA A ? 3 ? -34.424 64.998 64.762 1.0 61.21 4 L 1 ATOM 10 C CA . ALA A ? 3 ? -33.364 64.429 65.586 1.0 51.42 4 L 1 ATOM 11 C C . ALA A ? 3 ? -32.556 63.383 64.823 1.0 51.84 4 L 1 ATOM 12 O O . ALA A ? 3 ? -32.984 62.235 64.669 1.0 48.6 4 L 1 ATOM 13 C CB . ALA A ? 3 ? -33.949 63.821 66.844 1.0 53.19 4 L 1 ATOM 14 N N . ILE A ? 4 ? -31.376 63.787 64.362 1.0 47.08 5 L 1 ATOM 15 C CA . ILE A ? 4 ? -30.506 62.918 63.575 1.0 45.35 5 L 1 ATOM 16 C C . ILE A ? 4 ? -29.607 62.063 64.474 1.0 43.45 5 L 1 ATOM 17 O O . ILE A ? 4 ? -29.239 62.481 65.574 1.0 41.88 5 L 1 ATOM 18 C CB . ILE A ? 4 ? -29.638 63.749 62.611 1.0 47.85 5 L 1 ATOM 19 C CG1 . ILE A ? 4 ? -30.513 64.733 61.826 1.0 46.91 5 L 1 ATOM 20 C CG2 . ILE A ? 4 ? -28.865 62.846 61.672 1.0 46.75 5 L 1 ATOM 21 C CD1 . ILE A ? 4 ? -29.725 65.832 61.140 1.0 49.79 5 L 1 ATOM 22 N N . SER A ? 5 ? -29.273 60.857 64.014 1.0 43.81 6 L 1 ATOM 23 C CA . SER A ? 5 ? -28.399 59.966 64.767 1.0 39.93 6 L 1 ATOM 24 C C . SER A ? 5 ? -26.995 60.558 64.937 1.0 31.99 6 L 1 ATOM 25 O O . SER A ? 5 ? -26.492 61.303 64.095 1.0 39.44 6 L 1 ATOM 26 C CB . SER A ? 5 ? -28.319 58.594 64.088 1.0 34.95 6 L 1 ATOM 27 O OG . SER A ? 5 ? -29.547 57.891 64.250 1.0 49.87 6 L 1 ATOM 28 O OXT . SER A ? 5 ? -26.344 60.314 65.948 1.0 34.7 6 L 1 #