data_4pgc_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 . PHE A ? 1 ? -51.373 59.744 63.467 1.0 48.66 1 F 1 ATOM 2 C CA . PHE A ? 1 ? -50.327 60.812 63.449 1.0 63.84 1 F 1 ATOM 3 C C . PHE A ? 1 ? -48.918 60.200 63.469 1.0 73.41 1 F 1 ATOM 4 O O . PHE A ? 1 ? -48.508 59.631 64.487 1.0 89.69 1 F 1 ATOM 5 C CB . PHE A ? 1 ? -50.522 61.734 64.657 1.0 73.43 1 F 1 ATOM 6 C CG . PHE A ? 1 ? -50.571 63.200 64.313 1.0 78.29 1 F 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.527 63.687 63.429 1.0 75.98 1 F 1 ATOM 8 C CD2 . PHE A ? 1 ? -49.680 64.100 64.894 1.0 80.88 1 F 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.580 65.040 63.120 1.0 80.4 1 F 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.732 65.456 64.590 1.0 77.07 1 F 1 ATOM 11 C CZ . PHE A ? 1 ? -50.680 65.926 63.698 1.0 74.54 1 F 1 ATOM 12 N N . ALA A ? 2 ? -48.185 60.339 62.358 1.0 76.48 2 F 1 ATOM 13 C CA . ALA A ? 2 ? -46.904 59.625 62.120 1.0 79.67 2 F 1 ATOM 14 C C . ALA A ? 2 ? -45.856 59.640 63.261 1.0 88.53 2 F 1 ATOM 15 O O . ALA A ? 2 ? -45.442 58.567 63.708 1.0 90.12 2 F 1 ATOM 16 C CB . ALA A ? 2 ? -46.276 60.079 60.800 1.0 85.37 2 F 1 ATOM 17 N N . PRO A ? 3 ? -45.375 60.826 63.705 1.0 91.99 3 F 1 ATOM 18 C CA . PRO A ? 3 ? -45.456 62.194 63.236 1.0 92.55 3 F 1 ATOM 19 C C . PRO A ? 3 ? -44.088 62.612 62.669 1.0 80.69 3 F 1 ATOM 20 O O . PRO A ? 3 ? -43.233 61.752 62.440 1.0 78.29 3 F 1 ATOM 21 C CB . PRO A ? 3 ? -45.721 62.943 64.534 1.0 99.76 3 F 1 ATOM 22 C CG . PRO A ? 3 ? -44.780 62.261 65.475 1.0 103.27 3 F 1 ATOM 23 C CD . PRO A ? 3 ? -44.694 60.814 65.014 1.0 100.08 3 F 1 ATOM 24 N N . GLY A ? 4 ? -43.869 63.913 62.490 1.0 64.89 4 F 1 ATOM 25 C CA . GLY A ? 4 ? -42.652 64.398 61.867 1.0 64.56 4 F 1 ATOM 26 C C . GLY A ? 4 ? -41.593 64.824 62.861 1.0 64.01 4 F 1 ATOM 27 O O . GLY A ? 4 ? -41.684 64.530 64.063 1.0 56.69 4 F 1 ATOM 28 N N . ASN A ? 5 ? -40.573 65.490 62.317 1.0 53.49 5 F 1 ATOM 29 C CA . ASN A ? 5 ? -39.599 66.266 63.075 1.0 50.11 5 F 1 ATOM 30 C C . ASN A ? 5 ? -38.937 65.567 64.271 1.0 48.24 5 F 1 ATOM 31 O O . ASN A ? 5 ? -38.858 66.136 65.364 1.0 51.2 5 F 1 ATOM 32 C CB . ASN A ? 5 ? -40.247 67.582 63.525 1.0 53.29 5 F 1 ATOM 33 C CG . ASN A ? 5 ? -39.227 68.633 63.910 1.0 57.74 5 F 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.438 69.258 65.055 1.0 62.09 5 F 1 ATOM 35 O OD1 . ASN A ? 5 ? -38.259 68.886 63.180 1.0 58.8 5 F 1 ATOM 36 N N . PRO A ? 6 ? -35.520 64.286 66.129 1.0 33.37 7 F 1 ATOM 37 C CA . PRO A ? 6 ? -34.159 64.817 66.153 1.0 31.79 7 F 1 ATOM 38 C C . PRO A ? 6 ? -33.161 63.896 65.465 1.0 30.41 7 F 1 ATOM 39 O O . PRO A ? 6 ? -33.386 62.698 65.378 1.0 31.82 7 F 1 ATOM 40 C CB . PRO A ? 6 ? -33.850 64.925 67.649 1.0 31.35 7 F 1 ATOM 41 C CG . PRO A ? 6 ? -34.660 63.857 68.275 1.0 32.94 7 F 1 ATOM 42 C CD . PRO A ? 6 ? -35.895 63.695 67.429 1.0 32.89 7 F 1 ATOM 43 N N . ALA A ? 7 ? -32.059 64.466 64.997 1.0 30.24 8 F 1 ATOM 44 C CA . ALA A ? 7 ? -31.045 63.725 64.260 1.0 30.05 8 F 1 ATOM 45 C C . ALA A ? 7 ? -30.285 62.778 65.169 1.0 30.83 8 F 1 ATOM 46 O O . ALA A ? 7 ? -30.047 63.093 66.330 1.0 33.43 8 F 1 ATOM 47 C CB . ALA A ? 7 ? -30.070 64.691 63.601 1.0 28.77 8 F 1 ATOM 48 N N . LEU A ? 8 ? -29.902 61.625 64.621 1.0 32.9 9 F 1 ATOM 49 C CA . LEU A ? 8 ? -28.995 60.697 65.289 1.0 33.75 9 F 1 ATOM 50 C C . LEU A ? 8 ? -27.574 61.267 65.336 1.0 33.75 9 F 1 ATOM 51 O O . LEU A ? 8 ? -26.750 60.898 66.170 1.0 32.48 9 F 1 ATOM 52 C CB . LEU A ? 8 ? -28.977 59.357 64.560 1.0 35.14 9 F 1 ATOM 53 C CG . LEU A ? 8 ? -30.279 58.560 64.411 1.0 36.18 9 F 1 ATOM 54 C CD1 . LEU A ? 8 ? -30.000 57.269 63.654 1.0 37.97 9 F 1 ATOM 55 C CD2 . LEU A ? 8 ? -30.930 58.221 65.738 1.0 37.76 9 F 1 ATOM 56 O OXT . LEU A ? 8 ? -27.206 62.117 64.531 1.0 35.15 9 F 1 #