data_1n2r_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 . GLU A ? 1 ? -52.056 59.458 64.390 1.0 18.71 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.255 60.606 63.873 1.0 19.06 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.820 60.527 64.344 1.0 17.51 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.553 60.260 65.513 1.0 17.84 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.852 61.941 64.332 1.0 22.95 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.116 62.329 63.600 1.0 25.81 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.597 63.722 63.959 1.0 26.07 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.823 64.686 63.775 1.0 27.53 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.745 63.847 64.422 1.0 27.59 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.903 60.785 63.421 1.0 17.4 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.481 60.744 63.715 1.0 19.34 2 C 1 ATOM 12 C C . GLU A ? 2 ? -46.986 61.943 64.499 1.0 20.99 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.648 62.979 64.581 1.0 21.35 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.663 60.680 62.429 1.0 19.14 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.700 59.356 61.701 1.0 20.25 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.375 59.067 61.032 1.0 19.34 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.380 58.879 61.766 1.0 20.96 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.317 59.039 59.787 1.0 20.62 2 C 1 ATOM 19 N N . PHE A ? 3 ? -45.793 61.776 65.058 1.0 20.97 3 C 1 ATOM 20 C CA . PHE A ? 3 ? -45.110 62.824 65.797 1.0 22.12 3 C 1 ATOM 21 C C . PHE A ? 3 ? -44.543 63.671 64.660 1.0 24.51 3 C 1 ATOM 22 O O . PHE A ? 3 ? -43.884 63.148 63.764 1.0 23.16 3 C 1 ATOM 23 C CB . PHE A ? 3 ? -44.000 62.197 66.647 1.0 24.28 3 C 1 ATOM 24 C CG . PHE A ? 3 ? -43.180 63.189 67.421 1.0 25.29 3 C 1 ATOM 25 C CD1 . PHE A ? 3 ? -43.790 64.158 68.210 1.0 26.55 3 C 1 ATOM 26 C CD2 . PHE A ? 3 ? -41.793 63.132 67.382 1.0 26.51 3 C 1 ATOM 27 C CE1 . PHE A ? 3 ? -43.026 65.055 68.953 1.0 27.59 3 C 1 ATOM 28 C CE2 . PHE A ? 3 ? -41.021 64.025 68.121 1.0 28.54 3 C 1 ATOM 29 C CZ . PHE A ? 3 ? -41.643 64.989 68.909 1.0 26.44 3 C 1 ATOM 30 N N . GLY A ? 4 ? -44.814 64.972 64.682 1.0 25.44 4 C 1 ATOM 31 C CA . GLY A ? 4 ? -44.361 65.831 63.605 1.0 26.23 4 C 1 ATOM 32 C C . GLY A ? 4 ? -42.964 66.414 63.651 1.0 27.88 4 C 1 ATOM 33 O O . GLY A ? 4 ? -42.640 67.264 62.825 1.0 30.34 4 C 1 ATOM 34 N N . ARG A ? 5 ? -42.132 65.970 64.585 1.0 28.9 5 C 1 ATOM 35 C CA . ARG A ? 5 ? -40.774 66.497 64.685 1.0 29.54 5 C 1 ATOM 36 C C . ARG A ? 5 ? -39.735 65.423 64.407 1.0 30.34 5 C 1 ATOM 37 O O . ARG A ? 5 ? -39.874 64.287 64.851 1.0 29.7 5 C 1 ATOM 38 C CB . ARG A ? 5 ? -40.535 67.087 66.075 1.0 30.59 5 C 1 ATOM 39 C CG . ARG A ? 5 ? -41.474 68.228 66.434 1.0 34.09 5 C 1 ATOM 40 C CD . ARG A ? 5 ? -41.199 68.733 67.843 1.0 36.99 5 C 1 ATOM 41 N NE . ARG A ? 5 ? -42.158 69.756 68.255 1.0 39.83 5 C 1 ATOM 42 C CZ . ARG A ? 5 ? -42.178 70.321 69.458 1.0 40.39 5 C 1 ATOM 43 N NH1 . ARG A ? 5 ? -41.287 69.967 70.376 1.0 41.25 5 C 1 ATOM 44 N NH2 . ARG A ? 5 ? -43.092 71.239 69.746 1.0 39.97 5 C 1 ATOM 45 N N . ALA A ? 6 ? -38.694 65.795 63.671 1.0 30.21 6 C 1 ATOM 46 C CA . ALA A ? 6 ? -37.622 64.867 63.333 1.0 31.29 6 C 1 ATOM 47 C C . ALA A ? 6 ? -36.321 65.322 63.982 1.0 31.67 6 C 1 ATOM 48 O O . ALA A ? 6 ? -36.055 66.520 64.088 1.0 31.91 6 C 1 ATOM 49 C CB . ALA A ? 6 ? -37.453 64.789 61.818 1.0 30.97 6 C 1 ATOM 50 N N . PHE A ? 7 ? -35.525 64.358 64.434 1.0 31.05 7 C 1 ATOM 51 C CA . PHE A ? 7 ? -34.242 64.639 65.062 1.0 31.75 7 C 1 ATOM 52 C C . PHE A ? 7 ? -33.190 63.691 64.507 1.0 31.49 7 C 1 ATOM 53 O O . PHE A ? 7 ? -33.328 62.473 64.598 1.0 32.26 7 C 1 ATOM 54 C CB . PHE A ? 7 ? -34.340 64.481 66.577 1.0 31.63 7 C 1 ATOM 55 C CG . PHE A ? 7 ? -35.378 65.361 67.203 1.0 32.57 7 C 1 ATOM 56 C CD1 . PHE A ? 7 ? -36.644 64.867 67.491 1.0 33.27 7 C 1 ATOM 57 C CD2 . PHE A ? 7 ? -35.102 66.698 67.470 1.0 33.53 7 C 1 ATOM 58 C CE1 . PHE A ? 7 ? -37.625 65.690 68.037 1.0 33.01 7 C 1 ATOM 59 C CE2 . PHE A ? 7 ? -36.073 67.531 68.012 1.0 32.35 7 C 1 ATOM 60 C CZ . PHE A ? 7 ? -37.337 67.027 68.298 1.0 33.94 7 C 1 ATOM 61 N N . SER A ? 8 ? -32.133 64.258 63.938 1.0 30.7 8 C 1 ATOM 62 C CA . SER A ? 8 ? -31.068 63.464 63.341 1.0 29.48 8 C 1 ATOM 63 C C . SER A ? 8 ? -30.143 62.758 64.328 1.0 27.78 8 C 1 ATOM 64 O O . SER A ? 8 ? -30.024 63.149 65.490 1.0 27.59 8 C 1 ATOM 65 C CB . SER A ? 8 ? -30.242 64.347 62.404 1.0 32.27 8 C 1 ATOM 66 O OG . SER A ? 8 ? -29.836 65.532 63.059 1.0 32.77 8 C 1 ATOM 67 N N . PHE A ? 9 ? -29.503 61.701 63.834 1.0 26.16 9 C 1 ATOM 68 C CA . PHE A ? 9 ? -28.559 60.891 64.598 1.0 25.18 9 C 1 ATOM 69 C C . PHE A ? 9 ? -27.306 61.690 64.953 1.0 25.3 9 C 1 ATOM 70 O O . PHE A ? 9 ? -26.642 61.351 65.956 1.0 25.02 9 C 1 ATOM 71 C CB . PHE A ? 9 ? -28.163 59.655 63.780 1.0 24.34 9 C 1 ATOM 72 C CG . PHE A ? 9 ? -29.179 58.544 63.819 1.0 22.45 9 C 1 ATOM 73 C CD1 . PHE A ? 9 ? -30.494 58.790 64.207 1.0 21.08 9 C 1 ATOM 74 C CD2 . PHE A ? 9 ? -28.814 57.243 63.475 1.0 22.94 9 C 1 ATOM 75 C CE1 . PHE A ? 9 ? -31.428 57.757 64.253 1.0 22.17 9 C 1 ATOM 76 C CE2 . PHE A ? 9 ? -29.744 56.206 63.518 1.0 21.03 9 C 1 ATOM 77 C CZ . PHE A ? 9 ? -31.048 56.462 63.907 1.0 20.5 9 C 1 ATOM 78 O OXT . PHE A ? 9 ? -26.994 62.633 64.202 1.0 26.62 9 C 1 #