data_7re8_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 . PHE A ? 1 ? -51.507 59.268 63.429 1.0 36.59 1 F 1 ATOM 2 C CA . PHE A ? 1 ? -50.939 60.611 63.490 1.0 32.81 1 F 1 ATOM 3 C C . PHE A ? 1 ? -49.485 60.553 63.937 1.0 30.67 1 F 1 ATOM 4 O O . PHE A ? 1 ? -49.191 60.141 65.059 1.0 28.3 1 F 1 ATOM 5 C CB . PHE A ? 1 ? -51.748 61.486 64.444 1.0 35.62 1 F 1 ATOM 6 C CG . PHE A ? 1 ? -51.655 62.953 64.154 1.0 38.27 1 F 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.424 63.523 63.153 1.0 41.56 1 F 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.803 63.765 64.885 1.0 35.54 1 F 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.346 64.878 62.885 1.0 44.73 1 F 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.719 65.120 64.623 1.0 41.36 1 F 1 ATOM 11 C CZ . PHE A ? 1 ? -51.492 65.679 63.621 1.0 43.64 1 F 1 ATOM 12 N N . MET A ? 2 ? -48.582 60.988 63.069 1.0 26.54 2 F 1 ATOM 13 C CA . MET A ? 2 ? -47.159 60.899 63.350 1.0 25.89 2 F 1 ATOM 14 C C . MET A ? 2 ? -46.670 62.121 64.115 1.0 26.04 2 F 1 ATOM 15 O O . MET A ? 2 ? -47.340 63.156 64.186 1.0 33.9 2 F 1 ATOM 16 C CB . MET A ? 2 ? -46.357 60.751 62.061 1.0 22.62 2 F 1 ATOM 17 C CG . MET A ? 2 ? -46.488 59.403 61.399 1.0 23.74 2 F 1 ATOM 18 S SD . MET A ? 2 ? -45.736 59.438 59.769 1.0 26.32 2 F 1 ATOM 19 C CE . MET A ? 2 ? -46.794 60.623 58.953 1.0 32.86 2 F 1 ATOM 20 N N . ASN A ? 3 ? -45.479 61.983 64.691 1.0 32.15 3 F 1 ATOM 21 C CA . ASN A ? 3 ? -44.862 63.081 65.420 1.0 32.44 3 F 1 ATOM 22 C C . ASN A ? 3 ? -44.410 64.156 64.438 1.0 31.13 3 F 1 ATOM 23 O O . ASN A ? 3 ? -43.791 63.853 63.414 1.0 24.8 3 F 1 ATOM 24 C CB . ASN A ? 3 ? -43.685 62.563 66.242 1.0 25.79 3 F 1 ATOM 25 C CG . ASN A ? 3 ? -43.276 63.518 67.341 1.0 30.94 3 F 1 ATOM 26 N ND2 . ASN A ? 3 ? -42.116 63.271 67.932 1.0 30.27 3 F 1 ATOM 27 O OD1 . ASN A ? 3 ? -43.996 64.463 67.660 1.0 40.29 3 F 1 ATOM 28 N N . LYS A ? 4 ? -44.746 65.415 64.738 1.0 33.81 4 F 1 ATOM 29 C CA . LYS A ? 4 ? -44.423 66.502 63.819 1.0 38.87 4 F 1 ATOM 30 C C . LYS A ? 4 ? -42.923 66.762 63.764 1.0 40.05 4 F 1 ATOM 31 O O . LYS A ? 4 ? -42.379 67.066 62.697 1.0 39.63 4 F 1 ATOM 32 C CB . LYS A ? 4 ? -45.173 67.776 64.214 1.0 50.86 4 F 1 ATOM 33 C CG . LYS A ? 4 ? -46.687 67.676 64.077 1.0 60.16 4 F 1 ATOM 34 C CD . LYS A ? 4 ? -47.366 69.018 64.318 1.0 65.23 4 F 1 ATOM 35 C CE . LYS A ? 4 ? -48.869 68.924 64.087 1.0 68.4 4 F 1 ATOM 36 N NZ . LYS A ? 4 ? -49.550 70.238 64.261 1.0 73.56 4 F 1 ATOM 37 N N . PHE A ? 5 ? -42.236 66.637 64.894 1.0 43.89 5 F 1 ATOM 38 C CA . PHE A ? 5 ? -40.812 66.921 64.973 1.0 43.47 5 F 1 ATOM 39 C C . PHE A ? 5 ? -40.029 65.622 65.087 1.0 39.26 5 F 1 ATOM 40 O O . PHE A ? 5 ? -40.457 64.683 65.765 1.0 37.97 5 F 1 ATOM 41 C CB . PHE A ? 5 ? -40.499 67.834 66.162 1.0 43.57 5 F 1 ATOM 42 C CG . PHE A ? 5 ? -41.285 69.113 66.161 1.0 45.64 5 F 1 ATOM 43 C CD1 . PHE A ? 5 ? -41.047 70.086 65.205 1.0 47.4 5 F 1 ATOM 44 C CD2 . PHE A ? 5 ? -42.268 69.340 67.111 1.0 46.01 5 F 1 ATOM 45 C CE1 . PHE A ? 5 ? -41.772 71.264 65.196 1.0 50.18 5 F 1 ATOM 46 C CE2 . PHE A ? 5 ? -42.997 70.516 67.109 1.0 49.25 5 F 1 ATOM 47 C CZ . PHE A ? 5 ? -42.749 71.479 66.150 1.0 49.39 5 F 1 ATOM 48 N N . ILE A ? 6 ? -38.890 65.571 64.402 1.0 38.69 6 F 1 ATOM 49 C CA . ILE A ? 6 ? -38.035 64.392 64.410 1.0 36.51 6 F 1 ATOM 50 C C . ILE A ? 6 ? -36.580 64.834 64.331 1.0 35.43 6 F 1 ATOM 51 O O . ILE A ? 6 ? -36.142 65.412 63.331 1.0 41.99 6 F 1 ATOM 52 C CB . ILE A ? 6 ? -38.394 63.422 63.269 1.0 37.48 6 F 1 ATOM 53 C CG1 . ILE A ? 6 ? -37.317 62.344 63.135 1.0 36.9 6 F 1 ATOM 54 C CG2 . ILE A ? 6 ? -38.618 64.172 61.957 1.0 32.47 6 F 1 ATOM 55 C CD1 . ILE A ? 6 ? -37.709 61.208 62.225 1.0 39.42 6 F 1 ATOM 56 N N . TYR A ? 7 ? -35.822 64.576 65.309 1.0 32.46 7 F 1 ATOM 57 C CA . TYR A ? 7 ? -34.413 64.996 65.393 1.0 30.67 7 F 1 ATOM 58 C C . TYR A ? 7 ? -33.532 63.902 64.852 1.0 26.13 7 F 1 ATOM 59 O O . TYR A ? 7 ? -33.952 62.758 64.805 1.0 28.02 7 F 1 ATOM 60 C CB . TYR A ? 7 ? -34.017 65.198 66.853 1.0 37.34 7 F 1 ATOM 61 C CG . TYR A ? 7 ? -32.865 66.137 67.089 1.0 47.12 7 F 1 ATOM 62 C CD1 . TYR A ? 7 ? -32.944 67.476 66.756 1.0 53.73 7 F 1 ATOM 63 C CD2 . TYR A ? 7 ? -31.684 65.684 67.645 1.0 49.53 7 F 1 ATOM 64 C CE1 . TYR A ? 7 ? -31.879 68.334 66.966 1.0 58.13 7 F 1 ATOM 65 C CE2 . TYR A ? 7 ? -30.608 66.523 67.860 1.0 52.57 7 F 1 ATOM 66 C CZ . TYR A ? 7 ? -30.706 67.855 67.517 1.0 56.52 7 F 1 ATOM 67 O OH . TYR A ? 7 ? -29.651 68.688 67.731 1.0 58.48 7 F 1 ATOM 68 N N . GLU A ? 8 ? -32.332 64.224 64.548 1.0 28.02 8 F 1 ATOM 69 C CA . GLU A ? 8 ? -31.407 63.327 63.882 1.0 28.88 8 F 1 ATOM 70 C C . GLU A ? 8 ? -30.357 62.848 64.874 1.0 32.29 8 F 1 ATOM 71 O O . GLU A ? 8 ? -30.126 63.468 65.915 1.0 26.32 8 F 1 ATOM 72 C CB . GLU A ? 8 ? -30.743 64.022 62.690 1.0 37.75 8 F 1 ATOM 73 C CG . GLU A ? 8 ? -31.036 65.512 62.635 1.0 50.62 8 F 1 ATOM 74 C CD . GLU A ? 8 ? -29.905 66.309 62.023 1.0 65.48 8 F 1 ATOM 75 O OE1 . GLU A ? 8 ? -29.748 66.265 60.784 1.0 66.73 8 F 1 ATOM 76 O OE2 . GLU A ? 8 ? -29.164 66.970 62.786 1.0 69.0 8 F 1 ATOM 77 N N . ILE A ? 9 ? -29.742 61.726 64.521 1.0 33.0 9 F 1 ATOM 78 C CA . ILE A ? 9 ? -28.788 61.008 65.408 1.0 39.01 9 F 1 ATOM 79 C C . ILE A ? 9 ? -27.372 61.543 65.291 1.0 43.38 9 F 1 ATOM 80 O O . ILE A ? 9 ? -26.519 61.148 66.068 1.0 49.61 9 F 1 ATOM 81 C CB . ILE A ? 9 ? -28.821 59.504 65.078 1.0 36.87 9 F 1 ATOM 82 C CG1 . ILE A ? 9 ? -28.387 59.208 63.651 1.0 42.42 9 F 1 ATOM 83 C CG2 . ILE A ? 9 ? -30.162 58.877 65.404 1.0 27.83 9 F 1 ATOM 84 C CD1 . ILE A ? 9 ? -26.995 58.758 63.639 1.0 47.12 9 F 1 ATOM 85 O OXT . ILE A ? 9 ? -27.159 62.361 64.422 1.0 30.0 9 F 1 #