data_6j2g_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 . ASP A ? 1 ? -51.628 60.267 63.494 1.0 34.74 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.606 61.183 63.005 1.0 36.33 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.205 60.605 63.147 1.0 33.6 1 C 1 ATOM 4 O O . ASP A ? 1 ? -48.796 60.240 64.250 1.0 27.21 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -50.675 62.515 63.760 1.0 38.97 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.457 63.573 63.013 1.0 41.8 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.177 63.225 62.053 1.0 38.79 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.353 64.757 63.396 1.0 38.71 1 C 1 ATOM 9 N N . PHE A ? 2 ? -48.472 60.513 62.037 1.0 28.63 2 C 1 ATOM 10 C CA . PHE A ? 2 ? -47.026 60.372 62.132 1.0 30.16 2 C 1 ATOM 11 C C . PHE A ? 2 ? -46.497 61.438 63.079 1.0 32.38 2 C 1 ATOM 12 O O . PHE A ? 2 ? -46.995 62.566 63.098 1.0 34.85 2 C 1 ATOM 13 C CB . PHE A ? 2 ? -46.363 60.541 60.762 1.0 27.27 2 C 1 ATOM 14 C CG . PHE A ? 2 ? -46.612 59.409 59.804 1.0 34.81 2 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -47.717 59.418 58.974 1.0 35.26 2 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -45.719 58.354 59.710 1.0 34.44 2 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -47.941 58.384 58.078 1.0 39.09 2 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -45.938 57.318 58.816 1.0 44.06 2 C 1 ATOM 19 C CZ . PHE A ? 2 ? -47.051 57.333 58.000 1.0 34.17 2 C 1 ATOM 20 N N . GLN A ? 3 ? -45.496 61.086 63.879 1.0 30.53 3 C 1 ATOM 21 C CA . GLN A ? 3 ? -44.901 62.103 64.729 1.0 36.43 3 C 1 ATOM 22 C C . GLN A ? 3 ? -44.234 63.150 63.849 1.0 47.2 3 C 1 ATOM 23 O O . GLN A ? 3 ? -43.559 62.822 62.868 1.0 37.02 3 C 1 ATOM 24 C CB . GLN A ? 3 ? -43.895 61.508 65.709 1.0 33.46 3 C 1 ATOM 25 C CG . GLN A ? 3 ? -42.925 62.562 66.220 1.0 38.78 3 C 1 ATOM 26 C CD . GLN A ? 3 ? -41.924 62.040 67.217 1.0 46.79 3 C 1 ATOM 27 N NE2 . GLN A ? 3 ? -40.644 62.225 66.915 1.0 70.32 3 C 1 ATOM 28 O OE1 . GLN A ? 3 ? -42.288 61.472 68.244 1.0 54.86 3 C 1 ATOM 29 N N . GLU A ? 4 ? -44.417 64.411 64.217 1.0 58.23 4 C 1 ATOM 30 C CA . GLU A ? 4 ? -44.129 65.534 63.337 1.0 61.51 4 C 1 ATOM 31 C C . GLU A ? 4 ? -42.623 65.724 63.157 1.0 68.63 4 C 1 ATOM 32 O O . GLU A ? 4 ? -41.796 64.898 63.558 1.0 63.36 4 C 1 ATOM 33 C CB . GLU A ? 4 ? -44.799 66.801 63.856 1.0 59.28 4 C 1 ATOM 34 C CG . GLU A ? 4 ? -44.109 67.434 65.049 1.0 74.48 4 C 1 ATOM 35 C CD . GLU A ? 4 ? -44.877 68.622 65.582 1.0 76.29 4 C 1 ATOM 36 O OE1 . GLU A ? 4 ? -45.648 69.224 64.803 1.0 73.12 4 C 1 ATOM 37 O OE2 . GLU A ? 4 ? -44.708 68.952 66.775 1.0 61.88 4 C 1 ATOM 38 N N . SER A ? 5 ? -42.278 66.876 62.580 1.0 96.81 5 C 1 ATOM 39 C CA . SER A ? 5 ? -41.088 67.172 61.794 1.0 97.86 5 C 1 ATOM 40 C C . SER A ? 5 ? -39.872 66.301 62.056 1.0 101.91 5 C 1 ATOM 41 O O . SER A ? 5 ? -39.429 65.571 61.159 1.0 89.32 5 C 1 ATOM 42 C CB . SER A ? 5 ? -40.687 68.628 62.058 1.0 103.75 5 C 1 ATOM 43 O OG . SER A ? 5 ? -40.494 68.863 63.450 1.0 96.75 5 C 1 ATOM 44 N N . ALA A ? 6 ? -39.377 66.339 63.291 1.0 142.42 6 C 1 ATOM 45 C CA . ALA A ? 6 ? -37.988 66.083 63.652 1.0 139.29 6 C 1 ATOM 46 C C . ALA A ? 6 ? -37.121 67.297 63.337 1.0 139.1 6 C 1 ATOM 47 O O . ALA A ? 6 ? -35.938 67.132 63.271 1.0 144.4 6 C 1 ATOM 48 C CB . ALA A ? 6 ? -37.378 64.840 62.991 1.0 135.7 6 C 1 ATOM 49 N N . ASP A ? 7 ? -37.680 68.469 63.022 1.0 146.43 7 C 1 ATOM 50 C CA . ASP A ? 7 ? -36.898 69.705 62.914 1.0 147.69 7 C 1 ATOM 51 C C . ASP A ? 7 ? -35.598 69.510 62.137 1.0 149.56 7 C 1 ATOM 52 O O . ASP A ? 7 ? -34.563 70.076 62.507 1.0 142.56 7 C 1 ATOM 53 C CB . ASP A ? 7 ? -36.564 70.265 64.304 1.0 151.93 7 C 1 ATOM 54 C CG . ASP A ? 7 ? -37.798 70.614 65.117 1.0 149.34 7 C 1 ATOM 55 O OD1 . ASP A ? 7 ? -38.860 69.993 64.899 1.0 152.9 7 C 1 ATOM 56 O OD2 . ASP A ? 7 ? -37.701 71.513 65.982 1.0 145.99 7 C 1 ATOM 57 N N . SER A ? 8 ? -35.642 68.694 61.090 1.0 143.24 8 C 1 ATOM 58 C CA . SER A ? 8 ? -34.450 68.424 60.298 1.0 144.1 8 C 1 ATOM 59 C C . SER A ? 8 ? -33.292 68.036 61.214 1.0 141.74 8 C 1 ATOM 60 O O . SER A ? 8 ? -32.266 68.713 61.253 1.0 140.98 8 C 1 ATOM 61 C CB . SER A ? 8 ? -34.074 69.646 59.459 1.0 138.46 8 C 1 ATOM 62 O OG . SER A ? 8 ? -35.063 69.919 58.482 1.0 128.91 8 C 1 ATOM 63 N N . PHE A ? 9 ? -33.467 66.940 61.950 1.0 117.34 9 C 1 ATOM 64 C CA . PHE A ? 9 ? -32.445 66.457 62.876 1.0 101.69 9 C 1 ATOM 65 C C . PHE A ? 9 ? -31.413 65.574 62.179 1.0 95.04 9 C 1 ATOM 66 O O . PHE A ? 9 ? -31.442 65.415 60.958 1.0 103.74 9 C 1 ATOM 67 C CB . PHE A ? 9 ? -33.092 65.692 64.033 1.0 92.59 9 C 1 ATOM 68 C CG . PHE A ? 9 ? -33.447 66.558 65.208 1.0 100.84 9 C 1 ATOM 69 C CD1 . PHE A ? 9 ? -33.317 67.935 65.136 1.0 105.83 9 C 1 ATOM 70 C CD2 . PHE A ? 9 ? -33.909 65.994 66.386 1.0 87.11 9 C 1 ATOM 71 C CE1 . PHE A ? 9 ? -33.643 68.733 66.215 1.0 102.36 9 C 1 ATOM 72 C CE2 . PHE A ? 9 ? -34.237 66.787 67.469 1.0 89.8 9 C 1 ATOM 73 C CZ . PHE A ? 9 ? -34.103 68.159 67.384 1.0 95.03 9 C 1 ATOM 74 N N . LEU A ? 10 ? -30.504 64.996 62.959 1.0 66.07 10 C 1 ATOM 75 C CA . LEU A ? 10 ? -29.467 64.140 62.392 1.0 69.31 10 C 1 ATOM 76 C C . LEU A ? 10 ? -28.864 63.148 63.386 1.0 53.7 10 C 1 ATOM 77 O O . LEU A ? 10 ? -27.980 63.495 64.170 1.0 43.08 10 C 1 ATOM 78 C CB . LEU A ? 10 ? -28.356 64.993 61.772 1.0 66.68 10 C 1 ATOM 79 C CG . LEU A ? 10 ? -28.312 65.042 60.243 1.0 63.17 10 C 1 ATOM 80 C CD1 . LEU A ? 10 ? -28.642 66.439 59.742 1.0 54.39 10 C 1 ATOM 81 C CD2 . LEU A ? 10 ? -26.954 64.590 59.729 1.0 57.08 10 C 1 ATOM 82 N N . LEU A ? 11 ? -29.351 61.912 63.343 1.0 58.86 11 C 1 ATOM 83 C CA . LEU A ? 11 ? -28.854 60.851 64.196 1.0 52.09 11 C 1 ATOM 84 C C . LEU A ? 11 ? -27.376 61.107 64.436 1.0 51.46 11 C 1 ATOM 85 O O . LEU A ? 11 ? -26.760 61.901 63.722 1.0 59.72 11 C 1 ATOM 86 C CB . LEU A ? 11 ? -29.086 59.479 63.566 1.0 45.6 11 C 1 ATOM 87 C CG . LEU A ? 11 ? -30.494 58.914 63.753 1.0 48.95 11 C 1 ATOM 88 C CD1 . LEU A ? 11 ? -31.446 59.469 62.708 1.0 41.91 11 C 1 ATOM 89 C CD2 . LEU A ? 11 ? -30.467 57.397 63.715 1.0 35.35 11 C 1 ATOM 90 O OXT . LEU A ? 11 ? -26.775 60.541 65.346 1.0 48.12 11 C 1 #