data_3rwc_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 ? -51.718 59.318 63.970 1.0 24.03 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -50.983 60.480 63.484 1.0 19.63 1 F 1 ATOM 3 C C . ILE A ? 1 ? -49.490 60.353 63.787 1.0 24.38 1 F 1 ATOM 4 O O . ILE A ? 1 ? -49.099 59.936 64.877 1.0 27.16 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -51.535 61.789 64.087 1.0 26.29 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.950 63.002 63.360 1.0 28.13 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.258 61.855 65.585 1.0 21.6 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.497 64.324 63.848 1.0 25.14 1 F 1 ATOM 9 N N . ARG A ? 2 ? -48.663 60.710 62.810 1.0 15.47 2 F 1 ATOM 10 C CA . ARG A ? 2 ? -47.217 60.567 62.934 1.0 23.03 2 F 1 ATOM 11 C C . ARG A ? 2 ? -46.618 61.594 63.886 1.0 26.18 2 F 1 ATOM 12 O O . ARG A ? 2 ? -47.244 62.604 64.199 1.0 33.63 2 F 1 ATOM 13 C CB . ARG A ? 2 ? -46.555 60.686 61.561 1.0 22.14 2 F 1 ATOM 14 C CG . ARG A ? 2 ? -46.967 59.601 60.583 1.0 23.63 2 F 1 ATOM 15 C CD . ARG A ? 2 ? -46.501 59.924 59.175 1.0 20.16 2 F 1 ATOM 16 N NE . ARG A ? 2 ? -46.794 58.841 58.242 1.0 13.48 2 F 1 ATOM 17 C CZ . ARG A ? 2 ? -45.967 57.832 57.992 1.0 21.39 2 F 1 ATOM 18 N NH1 . ARG A ? 2 ? -44.794 57.767 58.608 1.0 21.22 2 F 1 ATOM 19 N NH2 . ARG A ? 2 ? -46.311 56.886 57.128 1.0 14.58 2 F 1 ATOM 20 N N . TYR A ? 3 ? -45.401 61.328 64.346 1.0 23.99 3 F 1 ATOM 21 C CA . TYR A ? 3 ? -44.687 62.270 65.195 1.0 28.1 3 F 1 ATOM 22 C C . TYR A ? 3 ? -44.076 63.372 64.332 1.0 26.68 3 F 1 ATOM 23 O O . TYR A ? 3 ? -43.304 63.090 63.415 1.0 28.38 3 F 1 ATOM 24 C CB . TYR A ? 3 ? -43.612 61.544 66.009 1.0 20.81 3 F 1 ATOM 25 C CG . TYR A ? 3 ? -42.824 62.440 66.937 1.0 26.36 3 F 1 ATOM 26 C CD1 . TYR A ? 3 ? -43.455 63.162 67.941 1.0 34.06 3 F 1 ATOM 27 C CD2 . TYR A ? 3 ? -41.445 62.551 66.820 1.0 27.47 3 F 1 ATOM 28 C CE1 . TYR A ? 3 ? -42.735 63.981 68.793 1.0 34.88 3 F 1 ATOM 29 C CE2 . TYR A ? 3 ? -40.718 63.367 67.665 1.0 32.06 3 F 1 ATOM 30 C CZ . TYR A ? 3 ? -41.367 64.079 68.650 1.0 35.8 3 F 1 ATOM 31 O OH . TYR A ? 3 ? -40.644 64.891 69.494 1.0 38.56 3 F 1 ATOM 32 N N . PRO A ? 4 ? -44.434 64.634 64.620 1.0 23.82 4 F 1 ATOM 33 C CA . PRO A ? 4 ? -44.009 65.807 63.845 1.0 22.49 4 F 1 ATOM 34 C C . PRO A ? 4 ? -42.496 65.884 63.678 1.0 28.76 4 F 1 ATOM 35 O O . PRO A ? 4 ? -41.989 65.742 62.565 1.0 32.0 4 F 1 ATOM 36 C CB . PRO A ? 4 ? -44.496 66.981 64.701 1.0 25.3 4 F 1 ATOM 37 C CG . PRO A ? 4 ? -45.642 66.436 65.469 1.0 27.46 4 F 1 ATOM 38 C CD . PRO A ? 4 ? -45.286 65.009 65.760 1.0 32.52 4 F 1 ATOM 39 N N . LYS A ? 5 ? -41.789 66.114 64.779 1.0 48.15 5 F 1 ATOM 40 C CA . LYS A ? 5 ? -40.335 66.214 64.757 1.0 55.05 5 F 1 ATOM 41 C C . LYS A ? 5 ? -39.702 64.856 64.471 1.0 53.48 5 F 1 ATOM 42 O O . LYS A ? 5 ? -40.353 63.819 64.588 1.0 64.82 5 F 1 ATOM 43 C CB . LYS A ? 5 ? -39.825 66.766 66.092 1.0 59.38 5 F 1 ATOM 44 C CG . LYS A ? 5 ? -38.315 66.919 66.184 1.0 67.09 5 F 1 ATOM 45 C CD . LYS A ? 5 ? -37.786 67.889 65.141 1.0 75.95 5 F 1 ATOM 46 C CE . LYS A ? 5 ? -36.277 68.044 65.245 1.0 78.31 5 F 1 ATOM 47 N NZ . LYS A ? 5 ? -35.745 69.007 64.243 1.0 77.85 5 F 1 ATOM 48 N N . THR A ? 6 ? -38.432 64.868 64.083 1.0 44.81 6 F 1 ATOM 49 C CA . THR A ? 6 ? -37.677 63.639 63.881 1.0 42.77 6 F 1 ATOM 50 C C . THR A ? 6 ? -36.221 63.855 64.288 1.0 41.45 6 F 1 ATOM 51 O O . THR A ? 6 ? -35.583 64.822 63.871 1.0 37.48 6 F 1 ATOM 52 C CB . THR A ? 6 ? -37.775 63.139 62.427 1.0 49.32 6 F 1 ATOM 53 C CG2 . THR A ? 6 ? -37.581 64.288 61.457 1.0 56.91 6 F 1 ATOM 54 O OG1 . THR A ? 6 ? -36.776 62.140 62.191 1.0 62.01 6 F 1 ATOM 55 N N . PHE A ? 7 ? -35.705 62.949 65.113 1.0 35.88 7 F 1 ATOM 56 C CA . PHE A ? 7 ? -34.408 63.138 65.755 1.0 40.51 7 F 1 ATOM 57 C C . PHE A ? 7 ? -33.239 62.702 64.880 1.0 36.52 7 F 1 ATOM 58 O O . PHE A ? 7 ? -33.236 61.600 64.334 1.0 45.36 7 F 1 ATOM 59 C CB . PHE A ? 7 ? -34.367 62.371 67.079 1.0 47.67 7 F 1 ATOM 60 C CG . PHE A ? 7 ? -35.578 62.584 67.941 1.0 45.29 7 F 1 ATOM 61 C CD1 . PHE A ? 7 ? -36.312 63.755 67.851 1.0 49.44 7 F 1 ATOM 62 C CD2 . PHE A ? 7 ? -35.984 61.611 68.837 1.0 32.29 7 F 1 ATOM 63 C CE1 . PHE A ? 7 ? -37.427 63.951 68.641 1.0 45.57 7 F 1 ATOM 64 C CE2 . PHE A ? 7 ? -37.097 61.803 69.629 1.0 36.3 7 F 1 ATOM 65 C CZ . PHE A ? 7 ? -37.820 62.974 69.531 1.0 46.94 7 F 1 ATOM 66 N N . GLY A ? 8 ? -32.244 63.574 64.756 1.0 20.49 8 F 1 ATOM 67 C CA . GLY A ? 8 ? -31.029 63.244 64.034 1.0 25.43 8 F 1 ATOM 68 C C . GLY A ? 8 ? -30.039 62.524 64.930 1.0 29.98 8 F 1 ATOM 69 O O . GLY A ? 8 ? -29.858 62.896 66.089 1.0 27.4 8 F 1 ATOM 70 N N . TRP A ? 9 ? -29.400 61.487 64.397 1.0 27.43 9 F 1 ATOM 71 C CA . TRP A ? 9 ? -28.442 60.703 65.170 1.0 19.36 9 F 1 ATOM 72 C C . TRP A ? 9 ? -27.169 61.487 65.458 1.0 21.69 9 F 1 ATOM 73 O O . TRP A ? 9 ? -26.383 61.103 66.323 1.0 21.65 9 F 1 ATOM 74 C CB . TRP A ? 9 ? -28.097 59.398 64.449 1.0 15.37 9 F 1 ATOM 75 C CG . TRP A ? 9 ? -29.208 58.395 64.447 1.0 18.78 9 F 1 ATOM 76 C CD1 . TRP A ? 9 ? -30.484 58.583 64.892 1.0 19.55 9 F 1 ATOM 77 C CD2 . TRP A ? 9 ? -29.141 57.041 63.980 1.0 18.47 9 F 1 ATOM 78 C CE2 . TRP A ? 9 ? -30.415 56.470 64.172 1.0 23.83 9 F 1 ATOM 79 C CE3 . TRP A ? 9 ? -28.127 56.257 63.418 1.0 11.15 9 F 1 ATOM 80 N NE1 . TRP A ? 9 ? -31.217 57.432 64.730 1.0 26.33 9 F 1 ATOM 81 C CZ2 . TRP A ? 9 ? -30.703 55.153 63.822 1.0 25.46 9 F 1 ATOM 82 C CZ3 . TRP A ? 9 ? -28.415 54.950 63.071 1.0 14.84 9 F 1 ATOM 83 C CH2 . TRP A ? 9 ? -29.692 54.410 63.275 1.0 24.07 9 F 1 ATOM 84 O OXT . TRP A ? 9 ? -26.895 62.513 64.834 1.0 21.93 9 F 1 #