data_7re7_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 ? -51.720 59.371 63.556 1.0 34.71 1 F 1 ATOM 2 C CA . PHE A ? 1 ? -51.210 60.738 63.614 1.0 36.2 1 F 1 ATOM 3 C C . PHE A ? 1 ? -49.738 60.733 64.014 1.0 35.88 1 F 1 ATOM 4 O O . PHE A ? 1 ? -49.395 60.404 65.149 1.0 34.72 1 F 1 ATOM 5 C CB . PHE A ? 1 ? -52.031 61.568 64.597 1.0 33.48 1 F 1 ATOM 6 C CG . PHE A ? 1 ? -51.945 63.047 64.366 1.0 31.69 1 F 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.666 63.642 63.345 1.0 33.48 1 F 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.159 63.844 65.176 1.0 29.44 1 F 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.595 65.002 63.132 1.0 29.81 1 F 1 ATOM 10 C CE2 . PHE A ? 1 ? -51.085 65.205 64.971 1.0 33.03 1 F 1 ATOM 11 C CZ . PHE A ? 1 ? -51.804 65.785 63.947 1.0 32.17 1 F 1 ATOM 12 N N . MET A ? 2 ? -48.868 61.094 63.077 1.0 36.08 2 F 1 ATOM 13 C CA . MET A ? 2 ? -47.438 61.029 63.327 1.0 35.24 2 F 1 ATOM 14 C C . MET A ? 2 ? -46.983 62.165 64.240 1.0 33.92 2 F 1 ATOM 15 O O . MET A ? 2 ? -47.705 63.133 64.499 1.0 32.38 2 F 1 ATOM 16 C CB . MET A ? 2 ? -46.661 61.087 62.018 1.0 32.19 2 F 1 ATOM 17 C CG . MET A ? 2 ? -46.675 59.804 61.238 1.0 29.08 2 F 1 ATOM 18 S SD . MET A ? 2 ? -45.627 59.938 59.789 1.0 31.66 2 F 1 ATOM 19 C CE . MET A ? 2 ? -45.464 58.209 59.380 1.0 51.14 2 F 1 ATOM 20 N N . ASN A ? 3 ? -45.751 62.031 64.725 1.0 31.42 3 F 1 ATOM 21 C CA . ASN A ? 3 ? -45.125 63.074 65.522 1.0 30.04 3 F 1 ATOM 22 C C . ASN A ? 3 ? -44.600 64.169 64.603 1.0 27.16 3 F 1 ATOM 23 O O . ASN A ? 3 ? -43.938 63.889 63.599 1.0 28.67 3 F 1 ATOM 24 C CB . ASN A ? 3 ? -43.990 62.489 66.363 1.0 28.05 3 F 1 ATOM 25 C CG . ASN A ? 3 ? -43.391 63.501 67.325 1.0 32.15 3 F 1 ATOM 26 N ND2 . ASN A ? 3 ? -42.712 63.005 68.352 1.0 32.05 3 F 1 ATOM 27 O OD1 . ASN A ? 3 ? -43.536 64.711 67.147 1.0 35.05 3 F 1 ATOM 28 N N . LYS A ? 4 ? -44.915 65.419 64.938 1.0 26.91 4 F 1 ATOM 29 C CA . LYS A ? 4 ? -44.387 66.558 64.201 1.0 24.05 4 F 1 ATOM 30 C C . LYS A ? 4 ? -42.929 66.846 64.534 1.0 27.58 4 F 1 ATOM 31 O O . LYS A ? 4 ? -42.281 67.604 63.804 1.0 30.53 4 F 1 ATOM 32 C CB . LYS A ? 4 ? -45.236 67.799 64.485 1.0 23.77 4 F 1 ATOM 33 C CG . LYS A ? 4 ? -45.283 68.190 65.955 1.0 28.97 4 F 1 ATOM 34 C CD . LYS A ? 4 ? -46.155 69.417 66.177 1.0 31.71 4 F 1 ATOM 35 C CE . LYS A ? 4 ? -46.113 69.874 67.621 1.0 26.4 4 F 1 ATOM 36 N NZ . LYS A ? 4 ? -46.651 68.837 68.542 1.0 36.31 4 F 1 ATOM 37 N N . PHE A ? 5 ? -42.403 66.262 65.606 1.0 30.82 5 F 1 ATOM 38 C CA . PHE A ? 5 ? -41.032 66.484 66.045 1.0 35.5 5 F 1 ATOM 39 C C . PHE A ? 5 ? -40.178 65.270 65.707 1.0 42.15 5 F 1 ATOM 40 O O . PHE A ? 5 ? -40.588 64.129 65.948 1.0 46.76 5 F 1 ATOM 41 C CB . PHE A ? 5 ? -40.983 66.765 67.549 1.0 32.67 5 F 1 ATOM 42 C CG . PHE A ? 5 ? -39.591 66.898 68.097 1.0 41.07 5 F 1 ATOM 43 C CD1 . PHE A ? 5 ? -38.896 68.094 67.979 1.0 38.2 5 F 1 ATOM 44 C CD2 . PHE A ? 5 ? -38.977 65.831 68.735 1.0 41.7 5 F 1 ATOM 45 C CE1 . PHE A ? 5 ? -37.613 68.223 68.485 1.0 37.2 5 F 1 ATOM 46 C CE2 . PHE A ? 5 ? -37.692 65.952 69.240 1.0 42.72 5 F 1 ATOM 47 C CZ . PHE A ? 5 ? -37.010 67.151 69.115 1.0 40.11 5 F 1 ATOM 48 N N . ILE A ? 6 ? -38.990 65.519 65.154 1.0 38.77 6 F 1 ATOM 49 C CA . ILE A ? 6 ? -38.023 64.469 64.861 1.0 33.82 6 F 1 ATOM 50 C C . ILE A ? 6 ? -36.637 65.098 64.856 1.0 33.68 6 F 1 ATOM 51 O O . ILE A ? 6 ? -36.461 66.252 64.461 1.0 32.73 6 F 1 ATOM 52 C CB . ILE A ? 6 ? -38.331 63.758 63.519 1.0 27.54 6 F 1 ATOM 53 C CG1 . ILE A ? 6 ? -37.421 62.542 63.337 1.0 28.73 6 F 1 ATOM 54 C CG2 . ILE A ? 6 ? -38.188 64.724 62.345 1.0 26.86 6 F 1 ATOM 55 C CD1 . ILE A ? 6 ? -37.705 61.754 62.086 1.0 31.21 6 F 1 ATOM 56 N N . TYR A ? 7 ? -35.649 64.333 65.313 1.0 30.11 7 F 1 ATOM 57 C CA . TYR A ? 7 ? -34.289 64.825 65.460 1.0 34.4 7 F 1 ATOM 58 C C . TYR A ? 7 ? -33.311 63.847 64.819 1.0 40.73 7 F 1 ATOM 59 O O . TYR A ? 7 ? -33.526 62.632 64.829 1.0 44.64 7 F 1 ATOM 60 C CB . TYR A ? 7 ? -33.933 65.042 66.942 1.0 32.35 7 F 1 ATOM 61 C CG . TYR A ? 7 ? -32.882 66.104 67.164 1.0 42.71 7 F 1 ATOM 62 C CD1 . TYR A ? 7 ? -31.529 65.816 67.014 1.0 48.18 7 F 1 ATOM 63 C CD2 . TYR A ? 7 ? -33.242 67.398 67.517 1.0 44.62 7 F 1 ATOM 64 C CE1 . TYR A ? 7 ? -30.562 66.789 67.211 1.0 47.69 7 F 1 ATOM 65 C CE2 . TYR A ? 7 ? -32.282 68.379 67.714 1.0 46.79 7 F 1 ATOM 66 C CZ . TYR A ? 7 ? -30.945 68.068 67.563 1.0 50.01 7 F 1 ATOM 67 O OH . TYR A ? 7 ? -29.992 69.040 67.761 1.0 55.66 7 F 1 ATOM 68 N N . GLU A ? 8 ? -32.232 64.394 64.262 1.0 34.85 8 F 1 ATOM 69 C CA . GLU A ? 8 ? -31.234 63.586 63.576 1.0 35.64 8 F 1 ATOM 70 C C . GLU A ? 8 ? -30.506 62.665 64.548 1.0 35.69 8 F 1 ATOM 71 O O . GLU A ? 8 ? -30.370 62.958 65.738 1.0 37.6 8 F 1 ATOM 72 C CB . GLU A ? 8 ? -30.216 64.478 62.865 1.0 35.45 8 F 1 ATOM 73 C CG . GLU A ? 8 ? -30.709 65.096 61.571 1.0 45.94 8 F 1 ATOM 74 C CD . GLU A ? 8 ? -29.811 66.221 61.088 1.0 52.26 8 F 1 ATOM 75 O OE1 . GLU A ? 8 ? -28.736 66.424 61.689 1.0 56.0 8 F 1 ATOM 76 O OE2 . GLU A ? 8 ? -30.181 66.906 60.110 1.0 53.71 8 F 1 ATOM 77 N N . ILE A ? 9 ? -30.023 61.547 64.018 1.0 36.67 9 F 1 ATOM 78 C CA . ILE A ? 9 ? -29.270 60.583 64.807 1.0 41.06 9 F 1 ATOM 79 C C . ILE A ? 9 ? -27.845 61.094 65.019 1.0 47.01 9 F 1 ATOM 80 O O . ILE A ? 9 ? -27.375 61.980 64.303 1.0 40.08 9 F 1 ATOM 81 C CB . ILE A ? 9 ? -29.269 59.199 64.134 1.0 42.56 9 F 1 ATOM 82 C CG1 . ILE A ? 9 ? -29.085 58.095 65.174 1.0 47.62 9 F 1 ATOM 83 C CG2 . ILE A ? 9 ? -28.178 59.115 63.077 1.0 40.49 9 F 1 ATOM 84 C CD1 . ILE A ? 9 ? -30.319 57.817 65.996 1.0 39.51 9 F 1 ATOM 85 O OXT . ILE A ? 9 ? -27.125 60.642 65.909 1.0 49.42 9 F 1 #