data_7wt5_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 . ARG A ? 1 ? -51.685 59.231 64.089 1.0 22.29 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -51.029 60.502 63.791 1.0 27.83 1 F 1 ATOM 3 C C . ARG A ? 1 ? -49.568 60.447 64.217 1.0 39.38 1 F 1 ATOM 4 O O . ARG A ? 1 ? -49.271 60.238 65.394 1.0 39.05 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -51.745 61.661 64.487 1.0 41.13 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -52.618 62.493 63.551 1.0 55.37 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -53.005 63.827 64.174 1.0 58.66 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -53.319 64.829 63.156 1.0 69.25 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -54.552 65.192 62.807 1.0 72.15 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -54.732 66.115 61.869 1.0 65.43 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -55.604 64.637 63.397 1.0 68.79 1 F 1 ATOM 12 N N . ALA A ? 2 ? -48.658 60.641 63.263 1.0 30.53 2 F 1 ATOM 13 C CA . ALA A ? 2 ? -47.235 60.385 63.501 1.0 39.45 2 F 1 ATOM 14 C C . ALA A ? 2 ? -46.546 61.504 64.294 1.0 35.86 2 F 1 ATOM 15 O O . ALA A ? 2 ? -47.046 62.630 64.359 1.0 42.55 2 F 1 ATOM 16 C CB . ALA A ? 2 ? -46.527 60.162 62.176 1.0 34.5 2 F 1 ATOM 17 N N . GLY A ? 3 ? -45.406 61.191 64.907 1.0 34.07 3 F 1 ATOM 18 C CA . GLY A ? 3 ? -44.661 62.184 65.663 1.0 29.4 3 F 1 ATOM 19 C C . GLY A ? 3 ? -43.547 62.825 64.851 1.0 45.05 3 F 1 ATOM 20 O O . GLY A ? 3 ? -43.765 63.207 63.708 1.0 50.4 3 F 1 ATOM 21 N N . PHE A ? 4 ? -42.367 62.971 65.450 1.0 34.81 4 F 1 ATOM 22 C CA A PHE A ? 4 ? -41.200 63.475 64.727 0.49 42.1 4 F 1 ATOM 23 C CA B PHE A ? 4 ? -41.198 63.498 64.745 0.51 42.1 4 F 1 ATOM 24 C C . PHE A ? 4 ? -39.924 62.762 65.174 1.0 41.65 4 F 1 ATOM 25 O O . PHE A ? 4 ? -39.905 62.099 66.212 1.0 30.35 4 F 1 ATOM 26 C CB A PHE A ? 4 ? -41.055 64.991 64.899 0.49 41.66 4 F 1 ATOM 27 C CB B PHE A ? 4 ? -41.053 65.005 64.983 0.51 41.67 4 F 1 ATOM 28 C CG A PHE A ? 4 ? -41.309 65.476 66.297 0.49 42.5 4 F 1 ATOM 29 C CG B PHE A ? 4 ? -42.111 65.833 64.298 0.51 46.78 4 F 1 ATOM 30 C CD1 A PHE A ? 4 ? -40.295 65.475 67.239 0.49 44.18 4 F 1 ATOM 31 C CD1 B PHE A ? 4 ? -41.981 66.176 62.962 0.51 41.75 4 F 1 ATOM 32 C CD2 A PHE A ? 4 ? -42.564 65.941 66.666 0.49 45.77 4 F 1 ATOM 33 C CD2 B PHE A ? 4 ? -43.232 66.266 64.990 0.51 48.93 4 F 1 ATOM 34 C CE1 A PHE A ? 4 ? -40.527 65.924 68.528 0.49 45.33 4 F 1 ATOM 35 C CE1 B PHE A ? 4 ? -42.949 66.934 62.326 0.51 46.01 4 F 1 ATOM 36 C CE2 A PHE A ? 4 ? -42.806 66.386 67.951 0.49 45.63 4 F 1 ATOM 37 C CE2 B PHE A ? 4 ? -44.208 67.025 64.359 0.51 47.55 4 F 1 ATOM 38 C CZ A PHE A ? 4 ? -41.786 66.378 68.884 0.49 43.4 4 F 1 ATOM 39 C CZ B PHE A ? 4 ? -44.064 67.361 63.027 0.51 43.87 4 F 1 ATOM 40 N N . VAL A ? 5 ? -38.866 62.876 64.368 1.0 36.25 5 F 1 ATOM 41 C CA . VAL A ? 5 ? -37.581 62.244 64.687 1.0 37.55 5 F 1 ATOM 42 C C . VAL A ? 5 ? -36.457 63.264 64.565 1.0 33.27 5 F 1 ATOM 43 O O . VAL A ? 5 ? -36.624 64.301 63.915 1.0 30.0 5 F 1 ATOM 44 C CB . VAL A ? 5 ? -37.258 61.021 63.768 1.0 38.92 5 F 1 ATOM 45 C CG1 . VAL A ? 5 ? -38.056 59.787 64.175 1.0 36.37 5 F 1 ATOM 46 C CG2 . VAL A ? 5 ? -37.483 61.359 62.306 1.0 31.9 5 F 1 ATOM 47 N N . ALA A ? 6 ? -35.315 62.964 65.185 1.0 34.09 6 F 1 ATOM 48 C CA . ALA A ? 6 ? -34.165 63.872 65.169 1.0 30.62 6 F 1 ATOM 49 C C . ALA A ? 6 ? -32.895 63.201 64.598 1.0 28.23 6 F 1 ATOM 50 O O . ALA A ? 6 ? -32.889 61.987 64.319 1.0 23.94 6 F 1 ATOM 51 C CB . ALA A ? 6 ? -33.913 64.393 66.567 1.0 31.24 6 F 1 ATOM 52 N N . ASN A ? 7 ? -31.824 63.977 64.420 1.0 28.42 7 F 1 ATOM 53 C CA . ASN A ? 7 ? -30.597 63.436 63.807 1.0 31.7 7 F 1 ATOM 54 C C . ASN A ? 7 ? -29.689 62.691 64.772 1.0 27.86 7 F 1 ATOM 55 O O . ASN A ? 7 ? -29.483 63.135 65.901 1.0 27.52 7 F 1 ATOM 56 C CB . ASN A ? 7 ? -29.768 64.545 63.156 1.0 25.8 7 F 1 ATOM 57 C CG . ASN A ? 7 ? -30.315 64.986 61.803 1.0 32.64 7 F 1 ATOM 58 N ND2 . ASN A ? 7 ? -30.585 64.033 60.914 1.0 28.02 7 F 1 ATOM 59 O OD1 . ASN A ? 7 ? -30.465 66.175 61.560 1.0 38.12 7 F 1 ATOM 60 N N . PHE A ? 8 ? -29.116 61.583 64.307 1.0 24.5 8 F 1 ATOM 61 C CA . PHE A ? 8 ? -28.102 60.831 65.062 1.0 22.5 8 F 1 ATOM 62 C C . PHE A ? 8 ? -26.897 61.692 65.450 1.0 36.45 8 F 1 ATOM 63 O O . PHE A ? 8 ? -26.763 62.828 64.985 1.0 32.76 8 F 1 ATOM 64 C CB . PHE A ? 8 ? -27.605 59.631 64.251 1.0 22.45 8 F 1 ATOM 65 C CG . PHE A ? 8 ? -28.538 58.446 64.258 1.0 19.6 8 F 1 ATOM 66 C CD1 . PHE A ? 8 ? -29.784 58.519 64.862 1.0 26.44 8 F 1 ATOM 67 C CD2 . PHE A ? 8 ? -28.155 57.249 63.674 1.0 24.02 8 F 1 ATOM 68 C CE1 . PHE A ? 8 ? -30.637 57.410 64.870 1.0 25.25 8 F 1 ATOM 69 C CE2 . PHE A ? 8 ? -28.989 56.147 63.689 1.0 22.64 8 F 1 ATOM 70 C CZ . PHE A ? 8 ? -30.242 56.233 64.287 1.0 21.29 8 F 1 ATOM 71 O OXT . PHE A ? 8 ? -26.031 61.276 66.235 1.0 31.97 8 F 1 #