data_7re8_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 . PHE A ? 1 ? -51.571 59.419 63.540 1.0 28.9 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.957 60.740 63.584 1.0 29.35 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.503 60.643 64.018 1.0 24.59 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.208 60.220 65.135 1.0 25.21 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.724 61.656 64.531 1.0 30.47 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.568 63.114 64.223 1.0 34.66 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.305 63.702 63.210 1.0 38.63 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.693 63.899 64.953 1.0 33.73 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.171 65.048 62.926 1.0 42.31 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.552 65.246 64.676 1.0 38.11 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.293 65.822 63.660 1.0 40.78 1 C 1 ATOM 12 N N . MET A ? 2 ? -48.605 61.063 63.137 1.0 22.19 2 C 1 ATOM 13 C CA . MET A ? 2 ? -47.177 60.939 63.370 1.0 22.53 2 C 1 ATOM 14 C C . MET A ? 2 ? -46.661 62.138 64.154 1.0 21.54 2 C 1 ATOM 15 O O . MET A ? 2 ? -47.321 63.174 64.263 1.0 25.64 2 C 1 ATOM 16 C CB . MET A ? 2 ? -46.430 60.813 62.045 1.0 22.41 2 C 1 ATOM 17 C CG . MET A ? 2 ? -46.639 59.484 61.344 1.0 23.72 2 C 1 ATOM 18 S SD . MET A ? 2 ? -46.000 59.498 59.659 1.0 30.32 2 C 1 ATOM 19 C CE . MET A ? 2 ? -44.371 60.191 59.921 1.0 26.09 2 C 1 ATOM 20 N N . ASN A ? 3 ? -45.463 61.979 64.709 1.0 22.44 3 C 1 ATOM 21 C CA . ASN A ? 3 ? -44.850 63.051 65.479 1.0 26.57 3 C 1 ATOM 22 C C . ASN A ? 3 ? -44.399 64.172 64.549 1.0 32.73 3 C 1 ATOM 23 O O . ASN A ? 3 ? -43.760 63.923 63.522 1.0 32.91 3 C 1 ATOM 24 C CB . ASN A ? 3 ? -43.673 62.508 66.287 1.0 24.14 3 C 1 ATOM 25 C CG . ASN A ? 3 ? -43.296 63.409 67.441 1.0 27.19 3 C 1 ATOM 26 N ND2 . ASN A ? 3 ? -42.143 63.146 68.043 1.0 27.3 3 C 1 ATOM 27 O OD1 . ASN A ? 3 ? -44.041 64.320 67.800 1.0 29.82 3 C 1 ATOM 28 N N . LYS A ? 4 ? -44.736 65.412 64.912 1.0 36.24 4 C 1 ATOM 29 C CA . LYS A ? 4 ? -44.418 66.549 64.055 1.0 40.85 4 C 1 ATOM 30 C C . LYS A ? 4 ? -42.915 66.790 63.989 1.0 43.27 4 C 1 ATOM 31 O O . LYS A ? 4 ? -42.388 67.180 62.941 1.0 42.08 4 C 1 ATOM 32 C CB . LYS A ? 4 ? -45.141 67.803 64.554 1.0 46.91 4 C 1 ATOM 33 C CG . LYS A ? 4 ? -46.662 67.723 64.475 1.0 52.64 4 C 1 ATOM 34 C CD . LYS A ? 4 ? -47.316 69.052 64.837 1.0 55.97 4 C 1 ATOM 35 C CE . LYS A ? 4 ? -48.830 68.989 64.679 1.0 58.98 4 C 1 ATOM 36 N NZ . LYS A ? 4 ? -49.478 70.298 64.975 1.0 63.63 4 C 1 ATOM 37 N N . PHE A ? 5 ? -42.211 66.560 65.093 1.0 39.19 5 C 1 ATOM 38 C CA . PHE A ? 5 ? -40.777 66.800 65.174 1.0 36.76 5 C 1 ATOM 39 C C . PHE A ? 5 ? -40.033 65.471 65.164 1.0 35.93 5 C 1 ATOM 40 O O . PHE A ? 5 ? -40.480 64.491 65.766 1.0 33.16 5 C 1 ATOM 41 C CB . PHE A ? 5 ? -40.431 67.605 66.428 1.0 35.82 5 C 1 ATOM 42 C CG . PHE A ? 5 ? -41.183 68.903 66.533 1.0 39.34 5 C 1 ATOM 43 C CD1 . PHE A ? 5 ? -40.923 69.942 65.651 1.0 36.08 5 C 1 ATOM 44 C CD2 . PHE A ? 5 ? -42.153 69.085 67.506 1.0 36.16 5 C 1 ATOM 45 C CE1 . PHE A ? 5 ? -41.616 71.135 65.740 1.0 35.57 5 C 1 ATOM 46 C CE2 . PHE A ? 5 ? -42.850 70.277 67.601 1.0 33.44 5 C 1 ATOM 47 C CZ . PHE A ? 5 ? -42.580 71.303 66.718 1.0 34.37 5 C 1 ATOM 48 N N . ILE A ? 6 ? -38.905 65.463 64.408 1.0 30.18 6 C 1 ATOM 49 C CA . ILE A ? 6 ? -38.063 64.254 64.229 1.0 26.26 6 C 1 ATOM 50 C C . ILE A ? 6 ? -36.605 64.681 64.268 1.0 21.31 6 C 1 ATOM 51 O O . ILE A ? 6 ? -36.167 65.394 63.392 1.0 25.93 6 C 1 ATOM 52 C CB . ILE A ? 6 ? -38.449 63.521 62.928 1.0 31.15 6 C 1 ATOM 53 C CG1 . ILE A ? 6 ? -37.521 62.354 62.599 1.0 29.65 6 C 1 ATOM 54 C CG2 . ILE A ? 6 ? -38.663 64.464 61.753 1.0 29.23 6 C 1 ATOM 55 C CD1 . ILE A ? 6 ? -37.866 61.126 63.364 1.0 34.05 6 C 1 ATOM 56 N N . TYR A ? 7 ? -35.873 64.291 65.238 1.0 24.31 7 C 1 ATOM 57 C CA . TYR A ? 7 ? -34.459 64.688 65.393 1.0 28.39 7 C 1 ATOM 58 C C . TYR A ? 7 ? -33.581 63.600 64.815 1.0 32.31 7 C 1 ATOM 59 O O . TYR A ? 7 ? -34.014 62.462 64.691 1.0 41.58 7 C 1 ATOM 60 C CB . TYR A ? 7 ? -34.102 64.972 66.852 1.0 33.79 7 C 1 ATOM 61 C CG . TYR A ? 7 ? -32.962 65.932 67.072 1.0 40.23 7 C 1 ATOM 62 C CD1 . TYR A ? 7 ? -32.986 67.213 66.556 1.0 43.77 7 C 1 ATOM 63 C CD2 . TYR A ? 7 ? -31.851 65.553 67.798 1.0 43.92 7 C 1 ATOM 64 C CE1 . TYR A ? 7 ? -31.932 68.089 66.757 1.0 47.43 7 C 1 ATOM 65 C CE2 . TYR A ? 7 ? -30.790 66.411 68.013 1.0 46.79 7 C 1 ATOM 66 C CZ . TYR A ? 7 ? -30.830 67.687 67.487 1.0 46.85 7 C 1 ATOM 67 O OH . TYR A ? 7 ? -29.788 68.539 67.696 1.0 47.31 7 C 1 ATOM 68 N N . GLU A ? 8 ? -32.341 63.941 64.546 1.0 31.49 8 C 1 ATOM 69 C CA . GLU A ? 8 ? -31.427 63.012 63.854 1.0 33.95 8 C 1 ATOM 70 C C . GLU A ? 8 ? -30.326 62.417 64.724 1.0 32.5 8 C 1 ATOM 71 O O . GLU A ? 8 ? -29.887 63.079 65.650 1.0 24.15 8 C 1 ATOM 72 C CB . GLU A ? 8 ? -30.809 63.730 62.660 1.0 35.83 8 C 1 ATOM 73 C CG . GLU A ? 8 ? -30.880 65.235 62.738 1.0 48.06 8 C 1 ATOM 74 C CD . GLU A ? 8 ? -29.713 65.915 62.047 1.0 57.17 8 C 1 ATOM 75 O OE1 . GLU A ? 8 ? -29.838 66.229 60.853 1.0 55.31 8 C 1 ATOM 76 O OE2 . GLU A ? 8 ? -28.684 66.126 62.709 1.0 62.49 8 C 1 ATOM 77 N N . ILE A ? 9 ? -29.868 61.236 64.363 1.0 32.17 9 C 1 ATOM 78 C CA . ILE A ? 9 ? -28.785 60.486 65.069 1.0 37.7 9 C 1 ATOM 79 C C . ILE A ? 9 ? -27.488 61.301 65.178 1.0 47.77 9 C 1 ATOM 80 O O . ILE A ? 9 ? -26.723 61.053 66.113 1.0 58.84 9 C 1 ATOM 81 C CB . ILE A ? 9 ? -28.577 59.123 64.366 1.0 32.04 9 C 1 ATOM 82 C CG1 . ILE A ? 9 ? -29.066 57.935 65.190 1.0 26.78 9 C 1 ATOM 83 C CG2 . ILE A ? 9 ? -27.155 58.917 63.875 1.0 33.96 9 C 1 ATOM 84 C CD1 . ILE A ? 9 ? -30.452 58.095 65.713 1.0 21.62 9 C 1 ATOM 85 O OXT . ILE A ? 9 ? -27.258 62.182 64.342 1.0 30.0 9 C 1 #