data_7lgd_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 ? -51.979 59.703 63.813 1.0 34.15 1 F 1 ATOM 2 C CA . SER A ? 1 ? -51.198 60.312 62.740 1.0 37.41 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.717 60.447 63.139 1.0 34.78 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.403 60.576 64.320 1.0 33.73 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.794 61.660 62.370 1.0 37.21 1 F 1 ATOM 6 O OG . SER A ? 1 ? -51.717 62.514 63.484 1.0 45.77 1 F 1 ATOM 7 N N . PRO A ? 2 ? -48.813 60.424 62.156 1.0 35.46 2 F 1 ATOM 8 C CA . PRO A ? 2 ? -47.380 60.362 62.479 1.0 36.07 2 F 1 ATOM 9 C C . PRO A ? 2 ? -46.863 61.626 63.150 1.0 32.19 2 F 1 ATOM 10 O O . PRO A ? 2 ? -47.366 62.732 62.942 1.0 31.31 2 F 1 ATOM 11 C CB . PRO A ? 2 ? -46.713 60.160 61.117 1.0 36.75 2 F 1 ATOM 12 C CG . PRO A ? 2 ? -47.667 60.744 60.139 1.0 35.11 2 F 1 ATOM 13 C CD . PRO A ? 2 ? -49.049 60.487 60.706 1.0 31.8 2 F 1 ATOM 14 N N . ARG A ? 3 ? -45.828 61.429 63.960 1.0 35.99 3 F 1 ATOM 15 C CA . ARG A ? 3 ? -45.175 62.523 64.660 1.0 37.37 3 F 1 ATOM 16 C C . ARG A ? 3 ? -44.470 63.433 63.669 1.0 33.9 3 F 1 ATOM 17 O O . ARG A ? 3 ? -44.135 63.039 62.553 1.0 35.2 3 F 1 ATOM 18 C CB . ARG A ? 3 ? -44.175 61.997 65.688 1.0 33.68 3 F 1 ATOM 19 C CG . ARG A ? 3 ? -43.170 61.038 65.123 1.0 32.63 3 F 1 ATOM 20 C CD . ARG A ? 3 ? -41.936 60.943 65.994 1.0 36.63 3 F 1 ATOM 21 N NE . ARG A ? 3 ? -40.913 60.156 65.312 1.0 49.54 3 F 1 ATOM 22 C CZ . ARG A ? 3 ? -40.182 59.202 65.881 1.0 56.92 3 F 1 ATOM 23 N NH1 . ARG A ? 3 ? -40.351 58.919 67.167 1.0 48.25 3 F 1 ATOM 24 N NH2 . ARG A ? 3 ? -39.279 58.537 65.160 1.0 51.81 3 F 1 ATOM 25 N N . TRP A ? 4 ? -44.244 64.659 64.100 1.0 33.3 4 F 1 ATOM 26 C CA . TRP A ? 4 ? -43.871 65.727 63.201 1.0 41.23 4 F 1 ATOM 27 C C . TRP A ? 4 ? -42.574 66.399 63.600 1.0 45.02 4 F 1 ATOM 28 O O . TRP A ? 4 ? -42.107 67.292 62.883 1.0 43.5 4 F 1 ATOM 29 C CB . TRP A ? 4 ? -44.974 66.776 63.154 1.0 32.53 4 F 1 ATOM 30 C CG . TRP A ? 4 ? -45.483 67.101 64.477 1.0 35.87 4 F 1 ATOM 31 C CD1 . TRP A ? 4 ? -46.539 66.531 65.115 1.0 34.35 4 F 1 ATOM 32 C CD2 . TRP A ? 4 ? -44.940 68.065 65.372 1.0 34.09 4 F 1 ATOM 33 C CE2 . TRP A ? 4 ? -45.726 68.040 66.538 1.0 31.67 4 F 1 ATOM 34 C CE3 . TRP A ? 4 ? -43.869 68.955 65.297 1.0 30.31 4 F 1 ATOM 35 N NE1 . TRP A ? 4 ? -46.702 67.097 66.354 1.0 32.52 4 F 1 ATOM 36 C CZ2 . TRP A ? 4 ? -45.472 68.869 67.623 1.0 29.09 4 F 1 ATOM 37 C CZ3 . TRP A ? 4 ? -43.622 69.773 66.365 1.0 34.93 4 F 1 ATOM 38 C CH2 . TRP A ? 4 ? -44.411 69.722 67.521 1.0 31.77 4 F 1 ATOM 39 N N . TYR A ? 5 ? -41.996 66.019 64.732 1.0 44.77 5 F 1 ATOM 40 C CA . TYR A ? 5 ? -40.790 66.644 65.248 1.0 51.11 5 F 1 ATOM 41 C C . TYR A ? 5 ? -39.642 65.704 64.920 1.0 50.06 5 F 1 ATOM 42 O O . TYR A ? 5 ? -39.704 64.517 65.243 1.0 56.83 5 F 1 ATOM 43 C CB . TYR A ? 5 ? -40.944 66.906 66.752 1.0 54.66 5 F 1 ATOM 44 C CG . TYR A ? 5 ? -39.951 67.877 67.377 1.0 65.85 5 F 1 ATOM 45 C CD1 . TYR A ? 5 ? -40.062 69.277 67.226 1.0 67.76 5 F 1 ATOM 46 C CD2 . TYR A ? 5 ? -38.930 67.397 68.161 1.0 65.91 5 F 1 ATOM 47 C CE1 . TYR A ? 5 ? -39.117 70.151 67.842 1.0 69.95 5 F 1 ATOM 48 C CE2 . TYR A ? 5 ? -38.023 68.238 68.761 1.0 72.19 5 F 1 ATOM 49 C CZ . TYR A ? 5 ? -38.093 69.592 68.609 1.0 78.21 5 F 1 ATOM 50 O OH . TYR A ? 5 ? -37.106 70.298 69.273 1.0 73.2 5 F 1 ATOM 51 N N . PHE A ? 6 ? -38.639 66.219 64.220 1.0 54.09 6 F 1 ATOM 52 C CA . PHE A ? 6 ? -37.557 65.423 63.666 1.0 55.57 6 F 1 ATOM 53 C C . PHE A ? 6 ? -36.227 65.710 64.351 1.0 63.26 6 F 1 ATOM 54 O O . PHE A ? 6 ? -35.944 66.839 64.769 1.0 60.08 6 F 1 ATOM 55 C CB . PHE A ? 6 ? -37.398 65.691 62.177 1.0 47.0 6 F 1 ATOM 56 C CG . PHE A ? 6 ? -38.668 65.629 61.432 1.0 48.3 6 F 1 ATOM 57 C CD1 . PHE A ? 6 ? -39.208 64.402 61.077 1.0 46.89 6 F 1 ATOM 58 C CD2 . PHE A ? 6 ? -39.338 66.791 61.087 1.0 49.91 6 F 1 ATOM 59 C CE1 . PHE A ? 6 ? -40.398 64.321 60.388 1.0 42.6 6 F 1 ATOM 60 C CE2 . PHE A ? 6 ? -40.535 66.728 60.391 1.0 47.96 6 F 1 ATOM 61 C CZ . PHE A ? 6 ? -41.070 65.479 60.045 1.0 44.04 6 F 1 ATOM 62 N N . TYR A ? 7 ? -35.410 64.664 64.441 1.0 68.88 7 F 1 ATOM 63 C CA . TYR A ? 7 ? -34.009 64.795 64.810 1.0 68.95 7 F 1 ATOM 64 C C . TYR A ? 7 ? -33.165 63.828 64.015 1.0 65.93 7 F 1 ATOM 65 O O . TYR A ? 7 ? -33.650 62.831 63.480 1.0 69.16 7 F 1 ATOM 66 C CB . TYR A ? 7 ? -33.718 64.460 66.251 1.0 75.0 7 F 1 ATOM 67 C CG . TYR A ? 7 ? -34.810 64.705 67.205 1.0 81.37 7 F 1 ATOM 68 C CD1 . TYR A ? 7 ? -35.684 63.707 67.545 1.0 79.05 7 F 1 ATOM 69 C CD2 . TYR A ? 7 ? -34.919 65.917 67.836 1.0 92.43 7 F 1 ATOM 70 C CE1 . TYR A ? 7 ? -36.665 63.912 68.466 1.0 85.36 7 F 1 ATOM 71 C CE2 . TYR A ? 7 ? -35.868 66.122 68.796 1.0 92.56 7 F 1 ATOM 72 C CZ . TYR A ? 7 ? -36.759 65.122 69.094 1.0 86.38 7 F 1 ATOM 73 O OH . TYR A ? 7 ? -37.751 65.327 70.028 1.0 85.2 7 F 1 ATOM 74 N N . TYR A ? 8 ? -31.873 64.088 64.042 1.0 67.72 8 F 1 ATOM 75 C CA . TYR A ? 8 ? -30.898 63.225 63.409 1.0 67.77 8 F 1 ATOM 76 C C . TYR A ? 8 ? -30.293 62.280 64.439 1.0 68.17 8 F 1 ATOM 77 O O . TYR A ? 8 ? -30.167 62.611 65.619 1.0 68.06 8 F 1 ATOM 78 C CB . TYR A ? 8 ? -29.824 64.074 62.738 1.0 70.91 8 F 1 ATOM 79 C CG . TYR A ? 8 ? -30.375 64.924 61.615 1.0 70.77 8 F 1 ATOM 80 C CD1 . TYR A ? 8 ? -30.935 66.175 61.866 1.0 72.12 8 F 1 ATOM 81 C CD2 . TYR A ? 8 ? -30.350 64.468 60.307 1.0 67.46 8 F 1 ATOM 82 C CE1 . TYR A ? 8 ? -31.448 66.952 60.835 1.0 76.05 8 F 1 ATOM 83 C CE2 . TYR A ? 8 ? -30.854 65.233 59.274 1.0 74.52 8 F 1 ATOM 84 C CZ . TYR A ? 8 ? -31.400 66.474 59.535 1.0 80.46 8 F 1 ATOM 85 O OH . TYR A ? 8 ? -31.901 67.224 58.484 1.0 80.17 8 F 1 ATOM 86 N N . LEU A ? 9 ? -29.943 61.086 63.989 1.0 70.84 9 F 1 ATOM 87 C CA . LEU A ? 9 ? -29.337 60.107 64.883 1.0 77.76 9 F 1 ATOM 88 C C . LEU A ? 9 ? -27.840 60.389 65.100 1.0 88.1 9 F 1 ATOM 89 O O . LEU A ? 9 ? -27.041 60.411 64.159 1.0 91.05 9 F 1 ATOM 90 C CB . LEU A ? 9 ? -29.537 58.690 64.335 1.0 74.27 9 F 1 ATOM 91 C CG . LEU A ? 9 ? -30.664 57.842 64.923 1.0 64.75 9 F 1 ATOM 92 C CD1 . LEU A ? 9 ? -31.995 58.297 64.389 1.0 65.01 9 F 1 ATOM 93 C CD2 . LEU A ? 9 ? -30.433 56.388 64.575 1.0 65.35 9 F 1 ATOM 94 O OXT . LEU A ? 9 ? -27.380 60.596 66.226 1.0 113.31 9 F 1 #