data_6j2g_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 . ASP A ? 1 ? -51.635 60.347 63.565 1.0 38.1 1 F 1 ATOM 2 C CA . ASP A ? 1 ? -50.629 61.206 62.955 1.0 32.89 1 F 1 ATOM 3 C C . ASP A ? 1 ? -49.231 60.637 63.131 1.0 36.58 1 F 1 ATOM 4 O O . ASP A ? 1 ? -48.854 60.251 64.239 1.0 32.17 1 F 1 ATOM 5 C CB . ASP A ? 1 ? -50.683 62.607 63.562 1.0 39.76 1 F 1 ATOM 6 C CG . ASP A ? 1 ? -51.652 63.520 62.846 1.0 45.0 1 F 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.627 63.017 62.248 1.0 34.84 1 F 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.435 64.747 62.884 1.0 50.19 1 F 1 ATOM 9 N N . PHE A ? 2 ? -48.467 60.577 62.039 1.0 29.3 2 F 1 ATOM 10 C CA . PHE A ? 2 ? -47.028 60.395 62.159 1.0 28.19 2 F 1 ATOM 11 C C . PHE A ? 2 ? -46.471 61.433 63.121 1.0 33.91 2 F 1 ATOM 12 O O . PHE A ? 2 ? -46.969 62.559 63.199 1.0 37.87 2 F 1 ATOM 13 C CB . PHE A ? 2 ? -46.335 60.555 60.803 1.0 32.17 2 F 1 ATOM 14 C CG . PHE A ? 2 ? -46.612 59.449 59.829 1.0 35.53 2 F 1 ATOM 15 C CD1 . PHE A ? 2 ? -45.897 58.265 59.885 1.0 36.22 2 F 1 ATOM 16 C CD2 . PHE A ? 2 ? -47.563 59.605 58.837 1.0 32.87 2 F 1 ATOM 17 C CE1 . PHE A ? 2 ? -46.140 57.251 58.986 1.0 38.44 2 F 1 ATOM 18 C CE2 . PHE A ? 2 ? -47.812 58.594 57.933 1.0 41.31 2 F 1 ATOM 19 C CZ . PHE A ? 2 ? -47.098 57.415 58.006 1.0 33.14 2 F 1 ATOM 20 N N . GLN A ? 3 ? -45.427 61.061 63.858 1.0 45.42 3 F 1 ATOM 21 C CA . GLN A ? 3 ? -44.758 62.055 64.683 1.0 44.35 3 F 1 ATOM 22 C C . GLN A ? 3 ? -44.219 63.157 63.784 1.0 49.91 3 F 1 ATOM 23 O O . GLN A ? 3 ? -43.595 62.885 62.754 1.0 48.15 3 F 1 ATOM 24 C CB . GLN A ? 3 ? -43.630 61.433 65.504 1.0 31.88 3 F 1 ATOM 25 C CG . GLN A ? 3 ? -43.074 62.400 66.534 1.0 37.72 3 F 1 ATOM 26 C CD . GLN A ? 3 ? -41.992 61.794 67.392 1.0 42.56 3 F 1 ATOM 27 N NE2 . GLN A ? 3 ? -42.262 61.682 68.687 1.0 47.64 3 F 1 ATOM 28 O OE1 . GLN A ? 3 ? -40.920 61.437 66.903 1.0 55.38 3 F 1 ATOM 29 N N . GLU A ? 4 ? -44.462 64.403 64.174 1.0 67.06 4 F 1 ATOM 30 C CA . GLU A ? 4 ? -44.002 65.553 63.403 1.0 70.81 4 F 1 ATOM 31 C C . GLU A ? 4 ? -42.479 65.589 63.324 1.0 83.49 4 F 1 ATOM 32 O O . GLU A ? 4 ? -41.793 64.861 64.040 1.0 74.51 4 F 1 ATOM 33 C CB . GLU A ? 4 ? -44.528 66.853 64.013 1.0 74.59 4 F 1 ATOM 34 C CG . GLU A ? 4 ? -46.035 67.022 63.914 1.0 80.28 4 F 1 ATOM 35 C CD . GLU A ? 4 ? -46.511 68.347 64.474 1.0 98.09 4 F 1 ATOM 36 O OE1 . GLU A ? 4 ? -47.611 68.797 64.087 1.0 76.82 4 F 1 ATOM 37 O OE2 . GLU A ? 4 ? -45.787 68.939 65.301 1.0 99.72 4 F 1 ATOM 38 N N . SER A ? 5 ? -41.959 66.442 62.447 1.0 152.98 5 F 1 ATOM 39 C CA . SER A ? 5 ? -40.518 66.576 62.272 1.0 161.86 5 F 1 ATOM 40 C C . SER A ? 5 ? -39.897 67.381 63.408 1.0 164.55 5 F 1 ATOM 41 O O . SER A ? 5 ? -40.575 68.175 64.061 1.0 160.95 5 F 1 ATOM 42 C CB . SER A ? 5 ? -40.200 67.232 60.926 1.0 154.85 5 F 1 ATOM 43 O OG . SER A ? 5 ? -41.017 68.370 60.709 1.0 147.45 5 F 1 ATOM 44 N N . ALA A ? 6 ? -38.605 67.173 63.638 1.0 140.11 6 F 1 ATOM 45 C CA . ALA A ? 6 ? -37.890 67.879 64.694 1.0 142.95 6 F 1 ATOM 46 C C . ALA A ? 6 ? -36.624 68.537 64.157 1.0 150.32 6 F 1 ATOM 47 O O . ALA A ? 6 ? -35.512 68.110 64.474 1.0 149.64 6 F 1 ATOM 48 C CB . ALA A ? 6 ? -37.555 66.930 65.834 1.0 136.19 6 F 1 ATOM 49 N N . ASP A ? 7 ? -36.806 69.575 63.345 1.0 173.28 7 F 1 ATOM 50 C CA . ASP A ? 7 ? -35.697 70.316 62.745 1.0 180.01 7 F 1 ATOM 51 C C . ASP A ? 7 ? -34.674 69.394 62.087 1.0 176.57 7 F 1 ATOM 52 O O . ASP A ? 7 ? -33.476 69.491 62.357 1.0 171.0 7 F 1 ATOM 53 C CB . ASP A ? 7 ? -35.016 71.213 63.784 1.0 178.48 7 F 1 ATOM 54 C CG . ASP A ? 7 ? -36.005 72.068 64.552 1.0 176.67 7 F 1 ATOM 55 O OD1 . ASP A ? 7 ? -36.582 72.998 63.950 1.0 177.6 7 F 1 ATOM 56 O OD2 . ASP A ? 7 ? -36.205 71.811 65.757 1.0 173.31 7 F 1 ATOM 57 N N . SER A ? 8 ? -35.162 68.505 61.224 1.0 184.16 8 F 1 ATOM 58 C CA . SER A ? 8 ? -34.316 67.550 60.510 1.0 179.81 8 F 1 ATOM 59 C C . SER A ? 8 ? -33.363 66.807 61.443 1.0 175.27 8 F 1 ATOM 60 O O . SER A ? 8 ? -32.295 66.359 61.026 1.0 174.15 8 F 1 ATOM 61 C CB . SER A ? 8 ? -33.534 68.246 59.391 1.0 176.25 8 F 1 ATOM 62 O OG . SER A ? 8 ? -32.582 67.369 58.813 1.0 170.39 8 F 1 ATOM 63 N N . PHE A ? 9 ? -33.746 66.694 62.709 1.0 141.41 9 F 1 ATOM 64 C CA . PHE A ? 9 ? -32.920 66.020 63.706 1.0 130.02 9 F 1 ATOM 65 C C . PHE A ? 9 ? -32.086 64.881 63.121 1.0 120.98 9 F 1 ATOM 66 O O . PHE A ? 9 ? -32.628 63.889 62.634 1.0 120.83 9 F 1 ATOM 67 C CB . PHE A ? 9 ? -33.787 65.500 64.857 1.0 121.56 9 F 1 ATOM 68 C CG . PHE A ? 9 ? -34.521 64.230 64.536 1.0 120.16 9 F 1 ATOM 69 C CD1 . PHE A ? 9 ? -35.577 64.231 63.641 1.0 121.49 9 F 1 ATOM 70 C CD2 . PHE A ? 9 ? -34.154 63.034 65.130 1.0 108.99 9 F 1 ATOM 71 C CE1 . PHE A ? 9 ? -36.255 63.064 63.344 1.0 115.89 9 F 1 ATOM 72 C CE2 . PHE A ? 9 ? -34.827 61.863 64.837 1.0 112.83 9 F 1 ATOM 73 C CZ . PHE A ? 9 ? -35.879 61.877 63.942 1.0 112.61 9 F 1 ATOM 74 N N . LEU A ? 10 ? -30.765 65.033 63.168 1.0 102.86 10 F 1 ATOM 75 C CA . LEU A ? 10 ? -29.865 64.020 62.670 1.0 104.84 10 F 1 ATOM 76 C C . LEU A ? 10 ? -29.775 62.906 63.701 1.0 98.87 10 F 1 ATOM 77 O O . LEU A ? 10 ? -30.057 63.099 64.887 1.0 87.31 10 F 1 ATOM 78 C CB . LEU A ? 10 ? -28.487 64.625 62.403 1.0 110.28 10 F 1 ATOM 79 C CG . LEU A ? 10 ? -28.186 65.343 61.077 1.0 107.26 10 F 1 ATOM 80 C CD1 . LEU A ? 10 ? -29.385 66.079 60.500 1.0 98.02 10 F 1 ATOM 81 C CD2 . LEU A ? 10 ? -26.994 66.287 61.246 1.0 93.46 10 F 1 ATOM 82 N N . LEU A ? 11 ? -29.413 61.723 63.232 1.0 73.73 11 F 1 ATOM 83 C CA . LEU A ? 11 ? -29.028 60.679 64.158 1.0 71.35 11 F 1 ATOM 84 C C . LEU A ? 11 ? -27.538 60.862 64.400 1.0 63.45 11 F 1 ATOM 85 O O . LEU A ? 11 ? -26.903 61.618 63.662 1.0 63.09 11 F 1 ATOM 86 C CB . LEU A ? 11 ? -29.359 59.288 63.614 1.0 60.68 11 F 1 ATOM 87 C CG . LEU A ? 11 ? -30.805 58.829 63.835 1.0 50.18 11 F 1 ATOM 88 C CD1 . LEU A ? 11 ? -31.786 59.634 62.996 1.0 60.55 11 F 1 ATOM 89 C CD2 . LEU A ? 11 ? -30.953 57.347 63.554 1.0 34.87 11 F 1 ATOM 90 O OXT . LEU A ? 11 ? -26.941 60.307 65.323 1.0 65.07 11 F 1 #