data_5iue_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 . ILE A ? 1 ? -44.661 68.518 58.185 1.0 88.7 2 K 1 ATOM 2 C CA . ILE A ? 1 ? -44.863 68.976 59.553 1.0 93.61 2 K 1 ATOM 3 C C . ILE A ? 1 ? -43.647 68.549 60.397 1.0 91.78 2 K 1 ATOM 4 O O . ILE A ? 1 ? -42.528 68.994 60.129 1.0 93.34 2 K 1 ATOM 5 C CB . ILE A ? 1 ? -46.243 68.485 60.111 1.0 90.6 2 K 1 ATOM 6 C CG1 . ILE A ? 1 ? -46.568 69.139 61.467 1.0 92.45 2 K 1 ATOM 7 C CG2 . ILE A ? 1 ? -46.377 66.957 60.074 1.0 82.66 2 K 1 ATOM 8 C CD1 . ILE A ? 1 ? -46.709 68.174 62.631 1.0 90.6 2 K 1 ATOM 9 N N . LEU A ? 2 ? -43.849 67.694 61.398 1.0 94.64 3 K 1 ATOM 10 C CA . LEU A ? 2 ? -42.832 67.380 62.388 1.0 97.66 3 K 1 ATOM 11 C C . LEU A ? 2 ? -43.021 65.936 62.829 1.0 93.85 3 K 1 ATOM 12 O O . LEU A ? 2 ? -44.137 65.410 62.838 1.0 98.1 3 K 1 ATOM 13 C CB . LEU A ? 2 ? -42.901 68.322 63.595 1.0 104.12 3 K 1 ATOM 14 N N . ARG A ? 3 ? -41.912 65.314 63.226 1.0 84.58 4 K 1 ATOM 15 C CA . ARG A ? 3 ? -41.873 63.939 63.709 1.0 74.98 4 K 1 ATOM 16 C C . ARG A ? 3 ? -40.475 63.691 64.252 1.0 68.76 4 K 1 ATOM 17 O O . ARG A ? 3 ? -39.739 64.657 64.479 1.0 72.85 4 K 1 ATOM 18 C CB . ARG A ? 3 ? -42.244 62.942 62.610 1.0 69.9 4 K 1 ATOM 19 C CG . ARG A ? 3 ? -42.970 61.697 63.107 1.0 64.95 4 K 1 ATOM 20 C CD . ARG A ? 3 ? -44.381 61.986 63.609 1.0 64.9 4 K 1 ATOM 21 N NE . ARG A ? 3 ? -44.383 62.526 64.963 1.0 68.15 4 K 1 ATOM 22 C CZ . ARG A ? 3 ? -45.451 62.574 65.749 1.0 72.26 4 K 1 ATOM 23 N NH1 . ARG A ? 3 ? -46.613 62.105 65.317 1.0 74.03 4 K 1 ATOM 24 N NH2 . ARG A ? 3 ? -45.355 63.086 66.967 1.0 75.42 4 K 1 ATOM 25 N N . TRP A ? 4 ? -40.100 62.433 64.492 1.0 62.51 5 K 1 ATOM 26 C CA . TRP A ? 4 ? -38.920 62.197 65.309 1.0 62.79 5 K 1 ATOM 27 C C . TRP A ? 4 ? -37.673 62.801 64.669 1.0 62.02 5 K 1 ATOM 28 O O . TRP A ? 4 ? -37.632 63.155 63.488 1.0 47.37 5 K 1 ATOM 29 C CB . TRP A ? 4 ? -38.649 60.710 65.559 1.0 55.64 5 K 1 ATOM 30 C CG . TRP A ? 4 ? -38.568 59.795 64.385 1.0 48.42 5 K 1 ATOM 31 C CD1 . TRP A ? 4 ? -38.062 60.070 63.148 1.0 46.22 5 K 1 ATOM 32 C CD2 . TRP A ? 4 ? -38.878 58.398 64.387 1.0 45.25 5 K 1 ATOM 33 C CE2 . TRP A ? 4 ? -38.600 57.906 63.097 1.0 44.34 5 K 1 ATOM 34 C CE3 . TRP A ? 4 ? -39.396 57.523 65.346 1.0 41.16 5 K 1 ATOM 35 N NE1 . TRP A ? 4 ? -38.107 58.948 62.356 1.0 46.32 5 K 1 ATOM 36 C CZ2 . TRP A ? 4 ? -38.824 56.581 62.744 1.0 37.54 5 K 1 ATOM 37 C CZ3 . TRP A ? 4 ? -39.614 56.211 64.995 1.0 37.41 5 K 1 ATOM 38 C CH2 . TRP A ? 4 ? -39.333 55.753 63.705 1.0 39.92 5 K 1 ATOM 39 N N . GLU A ? 5 ? -36.638 62.895 65.489 1.0 63.6 6 K 1 ATOM 40 C CA . GLU A ? 5 ? -35.317 63.337 65.082 1.0 68.81 6 K 1 ATOM 41 C C . GLU A ? 5 ? -34.285 62.257 65.367 1.0 70.46 6 K 1 ATOM 42 O O . GLU A ? 5 ? -34.298 61.632 66.430 1.0 67.43 6 K 1 ATOM 43 C CB . GLU A ? 5 ? -34.952 64.636 65.810 1.0 76.48 6 K 1 ATOM 44 C CG . GLU A ? 5 ? -35.937 65.781 65.580 1.0 80.89 6 K 1 ATOM 45 C CD . GLU A ? 5 ? -35.991 66.761 66.735 1.0 87.81 6 K 1 ATOM 46 O OE1 . GLU A ? 5 ? -36.068 67.981 66.475 1.0 88.84 6 K 1 ATOM 47 O OE2 . GLU A ? 5 ? -35.887 66.320 67.901 1.0 91.67 6 K 1 ATOM 48 N N . GLN A ? 6 ? -33.430 62.014 64.378 1.0 73.77 7 K 1 ATOM 49 C CA . GLN A ? 6 ? -32.358 61.028 64.451 1.0 71.89 7 K 1 ATOM 50 C C . GLN A ? 6 ? -31.050 61.715 64.088 1.0 75.25 7 K 1 ATOM 51 O O . GLN A ? 6 ? -30.888 62.181 62.955 1.0 72.96 7 K 1 ATOM 52 C CB . GLN A ? 6 ? -32.631 59.850 63.510 1.0 64.97 7 K 1 ATOM 53 C CG . GLN A ? 6 ? -31.589 58.731 63.531 1.0 64.87 7 K 1 ATOM 54 C CD . GLN A ? 6 ? -31.581 57.917 64.811 1.0 66.85 7 K 1 ATOM 55 N NE2 . GLN A ? 6 ? -30.705 56.921 64.865 1.0 67.11 7 K 1 ATOM 56 O OE1 . GLN A ? 6 ? -32.351 58.174 65.736 1.0 69.1 7 K 1 ATOM 57 N N . ASP A ? 7 ? -30.127 61.780 65.041 1.0 79.95 8 K 1 ATOM 58 C CA . ASP A ? 7 ? -28.793 62.297 64.764 1.0 83.6 8 K 1 ATOM 59 C C . ASP A ? 7 ? -27.721 61.267 65.101 1.0 84.7 8 K 1 ATOM 60 O O . ASP A ? 7 ? -27.068 60.725 64.210 1.0 85.23 8 K 1 ATOM 61 C CB . ASP A ? 7 ? -28.550 63.587 65.547 1.0 88.41 8 K 1 ATOM 62 C CG . ASP A ? 7 ? -27.223 64.234 65.210 1.0 96.23 8 K 1 ATOM 63 O OD1 . ASP A ? 7 ? -27.169 65.009 64.233 1.0 100.25 8 K 1 ATOM 64 O OD2 . ASP A ? 7 ? -26.233 63.968 65.926 1.0 98.08 8 K 1 ATOM 65 O OXT . ASP A ? 7 ? -27.489 60.958 66.270 1.0 30.0 8 K 1 #