data_5iue_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 . ILE A ? 1 ? -44.075 68.560 58.511 1.0 87.01 2 L 1 ATOM 2 C CA . ILE A ? 1 ? -44.581 68.284 59.850 1.0 91.1 2 L 1 ATOM 3 C C . ILE A ? 1 ? -43.508 67.615 60.697 1.0 99.38 2 L 1 ATOM 4 O O . ILE A ? 1 ? -43.048 66.521 60.371 1.0 96.63 2 L 1 ATOM 5 C CB . ILE A ? 1 ? -45.840 67.404 59.799 1.0 80.81 2 L 1 ATOM 6 C CG1 . ILE A ? 1 ? -46.966 68.112 59.040 1.0 79.78 2 L 1 ATOM 7 C CG2 . ILE A ? 1 ? -46.270 67.028 61.206 1.0 76.93 2 L 1 ATOM 8 C CD1 . ILE A ? 1 ? -47.468 69.372 59.713 1.0 80.05 2 L 1 ATOM 9 N N . LEU A ? 2 ? -43.112 68.272 61.787 1.0 113.47 3 L 1 ATOM 10 C CA . LEU A ? 2 ? -41.981 67.789 62.567 1.0 113.3 3 L 1 ATOM 11 C C . LEU A ? 2 ? -42.335 66.460 63.219 1.0 109.48 3 L 1 ATOM 12 O O . LEU A ? 2 ? -43.349 66.348 63.914 1.0 114.39 3 L 1 ATOM 13 C CB . LEU A ? 2 ? -41.594 68.816 63.632 1.0 113.71 3 L 1 ATOM 14 N N . ARG A ? 3 ? -41.500 65.445 62.990 1.0 88.81 4 L 1 ATOM 15 C CA . ARG A ? 3 ? -41.722 64.176 63.669 1.0 74.34 4 L 1 ATOM 16 C C . ARG A ? 3 ? -40.470 63.578 64.304 1.0 68.36 4 L 1 ATOM 17 O O . ARG A ? 3 ? -40.316 63.596 65.530 1.0 72.71 4 L 1 ATOM 18 C CB . ARG A ? 3 ? -42.319 63.174 62.679 1.0 65.21 4 L 1 ATOM 19 C CG . ARG A ? 3 ? -43.162 62.074 63.298 1.0 58.17 4 L 1 ATOM 20 C CD . ARG A ? 3 ? -44.516 62.603 63.734 1.0 59.32 4 L 1 ATOM 21 N NE . ARG A ? 3 ? -44.877 62.117 65.060 1.0 62.03 4 L 1 ATOM 22 C CZ . ARG A ? 3 ? -44.540 62.727 66.192 1.0 65.47 4 L 1 ATOM 23 N NH1 . ARG A ? 3 ? -43.838 63.853 66.163 1.0 67.21 4 L 1 ATOM 24 N NH2 . ARG A ? 3 ? -44.906 62.212 67.354 1.0 67.4 4 L 1 ATOM 25 N N . TRP A ? 4 ? -39.579 63.034 63.476 1.0 66.88 5 L 1 ATOM 26 C CA . TRP A ? 4 ? -38.509 62.150 63.932 1.0 65.64 5 L 1 ATOM 27 C C . TRP A ? 4 ? -37.143 62.827 63.999 1.0 67.45 5 L 1 ATOM 28 O O . TRP A ? 4 ? -36.662 63.361 62.994 1.0 66.43 5 L 1 ATOM 29 C CB . TRP A ? 4 ? -38.419 60.934 63.019 1.0 62.47 5 L 1 ATOM 30 C CG . TRP A ? 4 ? -38.489 59.665 63.750 1.0 58.16 5 L 1 ATOM 31 C CD1 . TRP A ? 4 ? -38.347 59.479 65.092 1.0 62.66 5 L 1 ATOM 32 C CD2 . TRP A ? 4 ? -38.734 58.381 63.189 1.0 54.65 5 L 1 ATOM 33 C CE2 . TRP A ? 4 ? -38.722 57.453 64.247 1.0 54.54 5 L 1 ATOM 34 C CE3 . TRP A ? 4 ? -38.960 57.923 61.891 1.0 52.22 5 L 1 ATOM 35 N NE1 . TRP A ? 4 ? -38.482 58.150 65.400 1.0 63.47 5 L 1 ATOM 36 C CZ2 . TRP A ? 4 ? -38.929 56.098 64.046 1.0 50.87 5 L 1 ATOM 37 C CZ3 . TRP A ? 4 ? -39.164 56.588 61.695 1.0 45.09 5 L 1 ATOM 38 C CH2 . TRP A ? 4 ? -39.150 55.685 62.763 1.0 49.23 5 L 1 ATOM 39 N N . GLU A ? 5 ? -36.535 62.821 65.183 1.0 72.79 6 L 1 ATOM 40 C CA . GLU A ? 5 ? -35.098 63.069 65.343 1.0 80.09 6 L 1 ATOM 41 C C . GLU A ? 5 ? -34.726 62.064 66.435 1.0 86.44 6 L 1 ATOM 42 O O . GLU A ? 5 ? -35.455 62.050 67.423 1.0 92.44 6 L 1 ATOM 43 C CB . GLU A ? 5 ? -34.833 64.501 65.802 1.0 80.84 6 L 1 ATOM 44 C CG . GLU A ? 5 ? -35.655 65.545 65.058 1.0 79.82 6 L 1 ATOM 45 C CD . GLU A ? 5 ? -35.876 66.807 65.874 1.0 85.69 6 L 1 ATOM 46 O OE1 . GLU A ? 5 ? -35.884 66.728 67.124 1.0 86.65 6 L 1 ATOM 47 O OE2 . GLU A ? 5 ? -36.072 67.877 65.258 1.0 88.96 6 L 1 ATOM 48 N N . GLN A ? 6 ? -33.699 61.205 66.375 1.0 94.45 7 L 1 ATOM 49 C CA . GLN A ? 6 ? -32.789 60.781 65.294 1.0 94.99 7 L 1 ATOM 50 C C . GLN A ? 6 ? -31.836 61.779 64.615 1.0 97.33 7 L 1 ATOM 51 O O . GLN A ? 6 ? -32.099 62.299 63.530 1.0 95.35 7 L 1 ATOM 52 C CB . GLN A ? 6 ? -33.582 60.046 64.210 1.0 91.52 7 L 1 ATOM 53 C CG . GLN A ? 6 ? -32.673 59.407 63.156 1.0 92.63 7 L 1 ATOM 54 C CD . GLN A ? 6 ? -31.830 58.260 63.722 1.0 94.36 7 L 1 ATOM 55 N NE2 . GLN A ? 6 ? -32.256 57.705 64.852 1.0 95.9 7 L 1 ATOM 56 O OE1 . GLN A ? 6 ? -30.808 57.889 63.150 1.0 95.12 7 L 1 ATOM 57 N N . ASP A ? 7 ? -30.746 62.072 65.319 1.0 99.27 8 L 1 ATOM 58 C CA . ASP A ? 7 ? -29.589 62.749 64.736 1.0 103.36 8 L 1 ATOM 59 C C . ASP A ? 7 ? -28.354 61.872 64.929 1.0 107.67 8 L 1 ATOM 60 O O . ASP A ? 7 ? -27.389 61.959 64.171 1.0 108.74 8 L 1 ATOM 61 C CB . ASP A ? 7 ? -29.352 64.122 65.355 1.0 104.72 8 L 1 ATOM 62 C CG . ASP A ? 7 ? -28.195 64.859 64.707 1.0 106.83 8 L 1 ATOM 63 O OD1 . ASP A ? 7 ? -27.060 64.756 65.224 1.0 112.27 8 L 1 ATOM 64 O OD2 . ASP A ? 7 ? -28.413 65.535 63.680 1.0 103.48 8 L 1 ATOM 65 O OXT . ASP A ? 7 ? -28.297 61.057 65.851 1.0 30.0 8 L 1 #