data_7lg0_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 . SER A ? 1 ? -51.874 59.749 63.199 1.0 44.08 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.038 60.449 62.208 1.0 45.53 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.579 60.397 62.650 1.0 40.33 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.292 60.379 63.843 1.0 39.81 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.505 61.879 62.009 1.0 45.33 1 C 1 ATOM 6 O OG . SER A ? 1 ? -52.866 61.916 61.601 1.0 47.33 1 C 1 ATOM 7 N N . PRO A ? 2 ? -48.621 60.419 61.696 1.0 39.6 2 C 1 ATOM 8 C CA . PRO A ? 2 ? -47.194 60.423 62.023 1.0 42.67 2 C 1 ATOM 9 C C . PRO A ? 2 ? -46.794 61.704 62.757 1.0 41.91 2 C 1 ATOM 10 O O . PRO A ? 2 ? -47.361 62.731 62.482 1.0 44.2 2 C 1 ATOM 11 C CB . PRO A ? 2 ? -46.504 60.390 60.656 1.0 37.7 2 C 1 ATOM 12 C CG . PRO A ? 2 ? -47.529 61.028 59.744 1.0 39.3 2 C 1 ATOM 13 C CD . PRO A ? 2 ? -48.853 60.490 60.247 1.0 38.25 2 C 1 ATOM 14 N N . ARG A ? 3 ? -45.808 61.626 63.641 1.0 42.62 3 C 1 ATOM 15 C CA . ARG A ? 3 ? -45.382 62.816 64.410 1.0 43.25 3 C 1 ATOM 16 C C . ARG A ? 3 ? -44.550 63.706 63.493 1.0 40.31 3 C 1 ATOM 17 O O . ARG A ? 3 ? -43.971 63.189 62.513 1.0 36.44 3 C 1 ATOM 18 C CB . ARG A ? 3 ? -44.644 62.424 65.686 1.0 48.89 3 C 1 ATOM 19 C CG . ARG A ? 3 ? -43.232 61.924 65.475 1.0 48.91 3 C 1 ATOM 20 C CD . ARG A ? 3 ? -42.614 61.611 66.824 1.0 48.38 3 C 1 ATOM 21 N NE . ARG A ? 3 ? -41.450 60.786 66.596 1.0 42.73 3 C 1 ATOM 22 C CZ . ARG A ? 3 ? -40.823 60.086 67.515 1.0 44.54 3 C 1 ATOM 23 N NH1 . ARG A ? 3 ? -41.254 60.120 68.767 1.0 40.94 3 C 1 ATOM 24 N NH2 . ARG A ? 3 ? -39.769 59.359 67.158 1.0 37.25 3 C 1 ATOM 25 N N . TRP A ? 4 ? -44.547 65.002 63.796 1.0 40.2 4 C 1 ATOM 26 C CA . TRP A ? 4 ? -43.960 66.056 62.937 1.0 43.79 4 C 1 ATOM 27 C C . TRP A ? 4 ? -42.760 66.678 63.656 1.0 39.9 4 C 1 ATOM 28 O O . TRP A ? 4 ? -42.167 67.622 63.126 1.0 40.78 4 C 1 ATOM 29 C CB . TRP A ? 4 ? -45.034 67.072 62.535 1.0 42.52 4 C 1 ATOM 30 C CG . TRP A ? 4 ? -45.792 67.664 63.681 1.0 45.56 4 C 1 ATOM 31 C CD1 . TRP A ? 4 ? -46.905 67.153 64.278 1.0 47.89 4 C 1 ATOM 32 C CD2 . TRP A ? 4 ? -45.508 68.905 64.352 1.0 46.75 4 C 1 ATOM 33 C CE2 . TRP A ? 4 ? -46.492 69.064 65.352 1.0 45.98 4 C 1 ATOM 34 C CE3 . TRP A ? 4 ? -44.517 69.889 64.216 1.0 46.28 4 C 1 ATOM 35 N NE1 . TRP A ? 4 ? -47.324 67.980 65.284 1.0 49.67 4 C 1 ATOM 36 C CZ2 . TRP A ? 4 ? -46.515 70.170 66.202 1.0 46.02 4 C 1 ATOM 37 C CZ3 . TRP A ? 4 ? -44.551 70.991 65.044 1.0 44.86 4 C 1 ATOM 38 C CH2 . TRP A ? 4 ? -45.535 71.126 66.028 1.0 45.74 4 C 1 ATOM 39 N N . TYR A ? 5 ? -42.387 66.127 64.804 1.0 38.52 5 C 1 ATOM 40 C CA . TYR A ? 5 ? -41.060 66.365 65.417 1.0 45.35 5 C 1 ATOM 41 C C . TYR A ? 5 ? -40.073 65.383 64.786 1.0 44.09 5 C 1 ATOM 42 O O . TYR A ? 5 ? -40.410 64.198 64.634 1.0 40.12 5 C 1 ATOM 43 C CB . TYR A ? 5 ? -41.118 66.232 66.942 1.0 49.97 5 C 1 ATOM 44 C CG . TYR A ? 5 ? -42.249 66.986 67.593 1.0 50.11 5 C 1 ATOM 45 C CD1 . TYR A ? 5 ? -42.478 68.325 67.307 1.0 51.59 5 C 1 ATOM 46 C CD2 . TYR A ? 5 ? -43.100 66.359 68.488 1.0 54.75 5 C 1 ATOM 47 C CE1 . TYR A ? 5 ? -43.522 69.022 67.894 1.0 51.86 5 C 1 ATOM 48 C CE2 . TYR A ? 5 ? -44.154 67.039 69.082 1.0 59.09 5 C 1 ATOM 49 C CZ . TYR A ? 5 ? -44.357 68.376 68.792 1.0 54.93 5 C 1 ATOM 50 O OH . TYR A ? 5 ? -45.382 69.044 69.387 1.0 59.92 5 C 1 ATOM 51 N N . PHE A ? 6 ? -38.881 65.862 64.441 1.0 45.27 6 C 1 ATOM 52 C CA . PHE A ? 6 ? -37.804 65.039 63.833 1.0 43.79 6 C 1 ATOM 53 C C . PHE A ? 6 ? -36.523 65.189 64.650 1.0 41.63 6 C 1 ATOM 54 O O . PHE A ? 6 ? -36.249 66.294 65.127 1.0 40.56 6 C 1 ATOM 55 C CB . PHE A ? 6 ? -37.629 65.452 62.372 1.0 43.71 6 C 1 ATOM 56 C CG . PHE A ? 6 ? -38.942 65.542 61.637 1.0 43.98 6 C 1 ATOM 57 C CD1 . PHE A ? 6 ? -39.707 64.408 61.422 1.0 42.41 6 C 1 ATOM 58 C CD2 . PHE A ? 6 ? -39.442 66.763 61.225 1.0 41.65 6 C 1 ATOM 59 C CE1 . PHE A ? 6 ? -40.923 64.488 60.764 1.0 45.19 6 C 1 ATOM 60 C CE2 . PHE A ? 6 ? -40.666 66.845 60.576 1.0 45.64 6 C 1 ATOM 61 C CZ . PHE A ? 6 ? -41.412 65.711 60.359 1.0 46.47 6 C 1 ATOM 62 N N . TYR A ? 7 ? -35.777 64.093 64.804 1.0 48.1 7 C 1 ATOM 63 C CA . TYR A ? 7 ? -34.525 64.017 65.597 1.0 45.06 7 C 1 ATOM 64 C C . TYR A ? 7 ? -33.458 63.245 64.811 1.0 45.59 7 C 1 ATOM 65 O O . TYR A ? 7 ? -33.676 62.074 64.489 1.0 51.99 7 C 1 ATOM 66 C CB . TYR A ? 7 ? -34.809 63.342 66.937 1.0 48.18 7 C 1 ATOM 67 C CG . TYR A ? 7 ? -36.097 63.751 67.606 1.0 49.36 7 C 1 ATOM 68 C CD1 . TYR A ? 7 ? -36.151 64.832 68.470 1.0 47.25 7 C 1 ATOM 69 C CD2 . TYR A ? 7 ? -37.267 63.043 67.377 1.0 47.93 7 C 1 ATOM 70 C CE1 . TYR A ? 7 ? -37.338 65.195 69.089 1.0 50.15 7 C 1 ATOM 71 C CE2 . TYR A ? 7 ? -38.459 63.395 67.985 1.0 43.44 7 C 1 ATOM 72 C CZ . TYR A ? 7 ? -38.497 64.479 68.842 1.0 48.86 7 C 1 ATOM 73 O OH . TYR A ? 7 ? -39.677 64.826 69.434 1.0 50.47 7 C 1 ATOM 74 N N . TYR A ? 8 ? -32.335 63.889 64.503 1.0 49.36 8 C 1 ATOM 75 C CA . TYR A ? 8 ? -31.162 63.242 63.858 1.0 50.22 8 C 1 ATOM 76 C C . TYR A ? 8 ? -30.505 62.287 64.843 1.0 45.92 8 C 1 ATOM 77 O O . TYR A ? 8 ? -30.231 62.708 65.972 1.0 44.95 8 C 1 ATOM 78 C CB . TYR A ? 8 ? -30.084 64.244 63.434 1.0 52.54 8 C 1 ATOM 79 C CG . TYR A ? 8 ? -30.477 65.217 62.352 1.0 55.31 8 C 1 ATOM 80 C CD1 . TYR A ? 8 ? -31.409 64.878 61.381 1.0 56.1 8 C 1 ATOM 81 C CD2 . TYR A ? 8 ? -29.890 66.472 62.279 1.0 54.55 8 C 1 ATOM 82 C CE1 . TYR A ? 8 ? -31.778 65.772 60.390 1.0 54.36 8 C 1 ATOM 83 C CE2 . TYR A ? 8 ? -30.242 67.375 61.286 1.0 56.56 8 C 1 ATOM 84 C CZ . TYR A ? 8 ? -31.192 67.023 60.338 1.0 57.46 8 C 1 ATOM 85 O OH . TYR A ? 8 ? -31.552 67.884 59.338 1.0 44.07 8 C 1 ATOM 86 N N . LEU A ? 9 ? -30.224 61.056 64.416 1.0 43.01 9 C 1 ATOM 87 C CA . LEU A ? 9 ? -29.337 60.140 65.177 1.0 42.26 9 C 1 ATOM 88 C C . LEU A ? 9 ? -27.906 60.692 65.115 1.0 41.67 9 C 1 ATOM 89 O O . LEU A ? 9 ? -27.597 61.696 64.460 1.0 45.76 9 C 1 ATOM 90 C CB . LEU A ? 9 ? -29.441 58.732 64.586 1.0 42.63 9 C 1 ATOM 91 C CG . LEU A ? 9 ? -30.617 57.897 65.092 1.0 45.13 9 C 1 ATOM 92 C CD1 . LEU A ? 9 ? -31.960 58.517 64.724 1.0 40.8 9 C 1 ATOM 93 C CD2 . LEU A ? 9 ? -30.539 56.482 64.552 1.0 48.37 9 C 1 ATOM 94 O OXT . LEU A ? 9 ? -26.992 60.169 65.712 1.0 43.46 9 C 1 #