data_1m6o_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 . GLU A ? 1 ? -52.096 59.485 64.241 1.0 14.88 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.247 60.590 63.702 1.0 14.62 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.818 60.462 64.180 1.0 14.48 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.574 60.116 65.326 1.0 15.68 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.804 61.952 64.135 1.0 15.95 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.105 62.318 63.470 1.0 17.01 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.561 63.713 63.846 1.0 18.79 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.783 64.669 63.639 1.0 18.66 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.700 63.857 64.333 1.0 19.74 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.891 60.783 63.288 1.0 14.58 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.472 60.716 63.581 1.0 14.25 2 C 1 ATOM 12 C C . GLU A ? 2 ? -46.966 61.927 64.347 1.0 14.71 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.642 62.949 64.440 1.0 15.24 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.657 60.639 62.294 1.0 14.84 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.673 59.331 61.551 1.0 15.93 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.354 59.106 60.850 1.0 15.12 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.333 59.003 61.568 1.0 15.96 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.328 59.056 59.601 1.0 16.16 2 C 1 ATOM 19 N N . PHE A ? 3 ? -45.754 61.815 64.880 1.0 15.19 3 C 1 ATOM 20 C CA . PHE A ? 3 ? -45.136 62.932 65.581 1.0 16.04 3 C 1 ATOM 21 C C . PHE A ? 3 ? -44.347 63.670 64.495 1.0 17.25 3 C 1 ATOM 22 O O . PHE A ? 3 ? -43.497 63.080 63.831 1.0 18.5 3 C 1 ATOM 23 C CB . PHE A ? 3 ? -44.219 62.399 66.678 1.0 16.86 3 C 1 ATOM 24 C CG . PHE A ? 3 ? -43.562 63.468 67.504 1.0 17.3 3 C 1 ATOM 25 C CD1 . PHE A ? 3 ? -44.147 64.727 67.654 1.0 18.72 3 C 1 ATOM 26 C CD2 . PHE A ? 3 ? -42.376 63.199 68.167 1.0 18.72 3 C 1 ATOM 27 C CE1 . PHE A ? 3 ? -43.545 65.702 68.458 1.0 18.3 3 C 1 ATOM 28 C CE2 . PHE A ? 3 ? -41.771 64.161 68.969 1.0 17.71 3 C 1 ATOM 29 C CZ . PHE A ? 3 ? -42.355 65.412 69.117 1.0 17.24 3 C 1 ATOM 30 N N . GLY A ? 4 ? -44.641 64.955 64.304 1.0 18.25 4 C 1 ATOM 31 C CA . GLY A ? 4 ? -43.965 65.727 63.268 1.0 21.96 4 C 1 ATOM 32 C C . GLY A ? 4 ? -42.509 66.089 63.495 1.0 23.35 4 C 1 ATOM 33 O O . GLY A ? 4 ? -41.839 66.560 62.575 1.0 26.81 4 C 1 ATOM 34 N N . ARG A ? 5 ? -42.006 65.879 64.705 1.0 22.65 5 C 1 ATOM 35 C CA . ARG A ? 5 ? -40.613 66.207 64.986 1.0 23.42 5 C 1 ATOM 36 C C . ARG A ? 5 ? -39.741 64.958 65.015 1.0 23.31 5 C 1 ATOM 37 O O . ARG A ? 5 ? -40.041 64.002 65.724 1.0 23.03 5 C 1 ATOM 38 C CB . ARG A ? 5 ? -40.492 66.923 66.333 1.0 24.79 5 C 1 ATOM 39 C CG . ARG A ? 5 ? -41.386 68.139 66.489 1.0 28.46 5 C 1 ATOM 40 C CD . ARG A ? 5 ? -41.255 68.719 67.893 1.0 31.55 5 C 1 ATOM 41 N NE . ARG A ? 5 ? -42.222 69.784 68.144 1.0 33.98 5 C 1 ATOM 42 C CZ . ARG A ? 5 ? -42.326 70.436 69.297 1.0 35.76 5 C 1 ATOM 43 N NH1 . ARG A ? 5 ? -41.521 70.133 70.308 1.0 35.23 5 C 1 ATOM 44 N NH2 . ARG A ? 5 ? -43.236 71.391 69.442 1.0 36.48 5 C 1 ATOM 45 N N . ALA A ? 6 ? -38.667 64.972 64.235 1.0 23.01 6 C 1 ATOM 46 C CA . ALA A ? 6 ? -37.727 63.860 64.197 1.0 23.71 6 C 1 ATOM 47 C C . ALA A ? 6 ? -36.347 64.477 64.356 1.0 22.92 6 C 1 ATOM 48 O O . ALA A ? 6 ? -36.055 65.516 63.767 1.0 24.34 6 C 1 ATOM 49 C CB . ALA A ? 6 ? -37.827 63.113 62.874 1.0 24.51 6 C 1 ATOM 50 N N . PHE A ? 7 ? -35.504 63.849 65.165 1.0 22.27 7 C 1 ATOM 51 C CA . PHE A ? 7 ? -34.172 64.372 65.409 1.0 22.24 7 C 1 ATOM 52 C C . PHE A ? 7 ? -33.105 63.438 64.868 1.0 22.05 7 C 1 ATOM 53 O O . PHE A ? 7 ? -33.143 62.234 65.098 1.0 21.47 7 C 1 ATOM 54 C CB . PHE A ? 7 ? -33.999 64.612 66.909 1.0 22.49 7 C 1 ATOM 55 C CG . PHE A ? 7 ? -35.084 65.471 67.504 1.0 22.31 7 C 1 ATOM 56 C CD1 . PHE A ? 7 ? -36.335 64.933 67.798 1.0 21.71 7 C 1 ATOM 57 C CD2 . PHE A ? 7 ? -34.875 66.829 67.715 1.0 24.32 7 C 1 ATOM 58 C CE1 . PHE A ? 7 ? -37.363 65.736 68.295 1.0 24.71 7 C 1 ATOM 59 C CE2 . PHE A ? 7 ? -35.899 67.643 68.214 1.0 23.87 7 C 1 ATOM 60 C CZ . PHE A ? 7 ? -37.146 67.094 68.500 1.0 22.9 7 C 1 ATOM 61 N N . SER A ? 8 ? -32.149 64.006 64.141 1.0 21.77 8 C 1 ATOM 62 C CA . SER A ? 8 ? -31.089 63.219 63.528 1.0 22.47 8 C 1 ATOM 63 C C . SER A ? 8 ? -30.122 62.553 64.502 1.0 19.7 8 C 1 ATOM 64 O O . SER A ? 8 ? -29.907 63.028 65.618 1.0 18.6 8 C 1 ATOM 65 C CB . SER A ? 8 ? -30.308 64.089 62.547 1.0 24.88 8 C 1 ATOM 66 O OG . SER A ? 8 ? -29.801 65.238 63.195 1.0 29.63 8 C 1 ATOM 67 N N . PHE A ? 9 ? -29.548 61.440 64.047 1.0 18.47 9 C 1 ATOM 68 C CA . PHE A ? 9 ? -28.581 60.647 64.807 1.0 17.48 9 C 1 ATOM 69 C C . PHE A ? 9 ? -27.320 61.448 65.112 1.0 18.57 9 C 1 ATOM 70 O O . PHE A ? 9 ? -26.617 61.079 66.077 1.0 18.06 9 C 1 ATOM 71 C CB . PHE A ? 9 ? -28.187 59.396 64.011 1.0 17.05 9 C 1 ATOM 72 C CG . PHE A ? 9 ? -29.210 58.286 64.042 1.0 15.39 9 C 1 ATOM 73 C CD1 . PHE A ? 9 ? -30.536 58.536 64.371 1.0 15.9 9 C 1 ATOM 74 C CD2 . PHE A ? 9 ? -28.833 56.983 63.724 1.0 14.4 9 C 1 ATOM 75 C CE1 . PHE A ? 9 ? -31.477 57.497 64.384 1.0 15.71 9 C 1 ATOM 76 C CE2 . PHE A ? 9 ? -29.764 55.941 63.733 1.0 14.14 9 C 1 ATOM 77 C CZ . PHE A ? 9 ? -31.084 56.200 64.064 1.0 13.26 9 C 1 ATOM 78 O OXT . PHE A ? 9 ? -27.029 62.407 64.362 1.0 18.14 9 C 1 #