data_5nq1_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 ? -51.432 59.919 63.997 1.0 35.29 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.938 61.189 63.353 1.0 35.63 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.413 61.169 63.329 1.0 32.94 1 C 1 ATOM 4 O O . ASP A ? 1 ? -48.783 61.200 64.367 1.0 33.24 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -51.488 62.432 64.080 1.0 37.38 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -52.594 63.081 63.309 1.0 40.22 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.220 63.887 62.424 1.0 41.47 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -53.812 62.755 63.553 1.0 41.44 1 C 1 ATOM 9 N N . PHE A ? 2 ? -48.840 61.049 62.147 1.0 30.87 2 C 1 ATOM 10 C CA . PHE A ? 2 ? -47.405 60.824 62.049 1.0 28.67 2 C 1 ATOM 11 C C . PHE A ? 2 ? -46.670 62.000 62.704 1.0 29.28 2 C 1 ATOM 12 O O . PHE A ? 2 ? -46.974 63.120 62.393 1.0 28.91 2 C 1 ATOM 13 C CB . PHE A ? 2 ? -46.956 60.699 60.589 1.0 26.86 2 C 1 ATOM 14 C CG . PHE A ? 2 ? -45.726 59.922 60.462 1.0 25.28 2 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -44.484 60.549 60.535 1.0 24.75 2 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -45.788 58.552 60.435 1.0 22.83 2 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -43.332 59.809 60.524 1.0 23.57 2 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -44.644 57.822 60.410 1.0 22.26 2 C 1 ATOM 19 C CZ . PHE A ? 2 ? -43.407 58.440 60.434 1.0 22.37 2 C 1 ATOM 20 N N . GLU A ? 3 ? -45.711 61.705 63.579 1.0 30.5 3 C 1 ATOM 21 C CA . GLU A ? 3 ? -44.759 62.701 64.145 1.0 32.76 3 C 1 ATOM 22 C C . GLU A ? 3 ? -43.639 63.097 63.183 1.0 32.3 3 C 1 ATOM 23 O O . GLU A ? 3 ? -42.961 62.236 62.704 1.0 31.33 3 C 1 ATOM 24 C CB . GLU A ? 3 ? -44.093 62.085 65.395 1.0 34.33 3 C 1 ATOM 25 C CG . GLU A ? 3 ? -43.235 62.999 66.295 1.0 36.64 3 C 1 ATOM 26 C CD . GLU A ? 3 ? -43.940 64.253 66.869 1.0 39.56 3 C 1 ATOM 27 O OE1 . GLU A ? 3 ? -43.523 64.691 67.967 1.0 41.55 3 C 1 ATOM 28 O OE2 . GLU A ? 3 ? -44.851 64.860 66.237 1.0 41.22 3 C 1 ATOM 29 N N . ARG A ? 4 ? -43.420 64.371 62.917 1.0 33.71 4 C 1 ATOM 30 C CA . ARG A ? 4 ? -42.187 64.804 62.206 1.0 35.43 4 C 1 ATOM 31 C C . ARG A ? 4 ? -40.911 64.789 63.078 1.0 34.84 4 C 1 ATOM 32 O O . ARG A ? 4 ? -40.801 65.594 63.952 1.0 34.7 4 C 1 ATOM 33 C CB . ARG A ? 4 ? -42.342 66.219 61.630 1.0 37.29 4 C 1 ATOM 34 C CG . ARG A ? 4 ? -41.234 66.605 60.630 1.0 39.1 4 C 1 ATOM 35 C CD . ARG A ? 4 ? -41.131 68.118 60.419 1.0 41.73 4 C 1 ATOM 36 N NE . ARG A ? 4 ? -42.212 68.530 59.543 1.0 42.85 4 C 1 ATOM 37 C CZ . ARG A ? 4 ? -42.091 68.928 58.277 1.0 45.67 4 C 1 ATOM 38 N NH1 . ARG A ? 4 ? -40.906 69.025 57.659 1.0 46.27 4 C 1 ATOM 39 N NH2 . ARG A ? 4 ? -43.197 69.271 57.610 1.0 47.25 4 C 1 ATOM 40 N N . GLU A ? 5 ? -39.944 63.920 62.792 1.0 34.72 5 C 1 ATOM 41 C CA . GLU A ? 5 ? -38.620 64.012 63.435 1.0 35.59 5 C 1 ATOM 42 C C . GLU A ? 5 ? -38.190 65.423 63.294 1.0 36.01 5 C 1 ATOM 43 O O . GLU A ? 5 ? -38.012 65.905 62.168 1.0 38.21 5 C 1 ATOM 44 C CB . GLU A ? 5 ? -37.490 63.239 62.744 1.0 36.16 5 C 1 ATOM 45 C CG . GLU A ? 5 ? -37.627 61.765 62.604 1.0 36.21 5 C 1 ATOM 46 C CD . GLU A ? 5 ? -37.086 60.961 63.781 1.0 38.24 5 C 1 ATOM 47 O OE1 . GLU A ? 5 ? -37.124 61.548 64.935 1.0 39.31 5 C 1 ATOM 48 O OE2 . GLU A ? 5 ? -36.687 59.740 63.504 1.0 34.82 5 C 1 ATOM 49 N N . GLY A ? 6 ? -38.043 66.084 64.437 1.0 35.28 6 C 1 ATOM 50 C CA . GLY A ? 6 ? -37.233 67.273 64.549 1.0 36.47 6 C 1 ATOM 51 C C . GLY A ? 6 ? -35.740 66.966 64.609 1.0 35.4 6 C 1 ATOM 52 O O . GLY A ? 6 ? -34.956 67.746 64.110 1.0 37.66 6 C 1 ATOM 53 N N . TYR A ? 7 ? -35.344 65.837 65.209 1.0 32.4 7 C 1 ATOM 54 C CA . TYR A ? 7 ? -33.937 65.579 65.470 1.0 31.47 7 C 1 ATOM 55 C C . TYR A ? 7 ? -33.407 64.501 64.540 1.0 28.21 7 C 1 ATOM 56 O O . TYR A ? 7 ? -34.134 63.658 64.022 1.0 26.09 7 C 1 ATOM 57 C CB . TYR A ? 7 ? -33.620 65.244 66.958 1.0 32.12 7 C 1 ATOM 58 C CG . TYR A ? 7 ? -34.399 66.062 67.949 1.0 34.26 7 C 1 ATOM 59 C CD1 . TYR A ? 7 ? -35.717 65.700 68.259 1.0 33.5 7 C 1 ATOM 60 C CD2 . TYR A ? 7 ? -33.856 67.214 68.542 1.0 36.43 7 C 1 ATOM 61 C CE1 . TYR A ? 7 ? -36.469 66.437 69.121 1.0 35.46 7 C 1 ATOM 62 C CE2 . TYR A ? 7 ? -34.610 67.952 69.426 1.0 38.23 7 C 1 ATOM 63 C CZ . TYR A ? 7 ? -35.919 67.557 69.707 1.0 37.61 7 C 1 ATOM 64 O OH . TYR A ? 7 ? -36.746 68.255 70.569 1.0 41.2 7 C 1 ATOM 65 N N . SER A ? 8 ? -32.108 64.623 64.320 1.0 27.39 8 C 1 ATOM 66 C CA . SER A ? 8 ? -31.388 63.752 63.477 1.0 26.29 8 C 1 ATOM 67 C C . SER A ? 8 ? -30.413 63.076 64.363 1.0 24.98 8 C 1 ATOM 68 O O . SER A ? 8 ? -30.045 63.590 65.338 1.0 24.91 8 C 1 ATOM 69 C CB . SER A ? 8 ? -30.755 64.513 62.331 1.0 27.28 8 C 1 ATOM 70 O OG . SER A ? 8 ? -29.532 64.993 62.717 1.0 29.05 8 C 1 ATOM 71 N N . LEU A ? 9 ? -30.094 61.848 64.032 1.0 24.04 9 C 1 ATOM 72 C CA . LEU A ? 9 ? -29.245 60.999 64.860 1.0 24.18 9 C 1 ATOM 73 C C . LEU A ? 9 ? -27.811 61.498 64.917 1.0 26.09 9 C 1 ATOM 74 O O . LEU A ? 9 ? -27.013 61.036 65.728 1.0 26.78 9 C 1 ATOM 75 C CB . LEU A ? 9 ? -29.272 59.570 64.328 1.0 23.01 9 C 1 ATOM 76 C CG . LEU A ? 9 ? -30.071 58.459 65.043 1.0 21.93 9 C 1 ATOM 77 C CD1 . LEU A ? 9 ? -30.826 58.830 66.282 1.0 21.94 9 C 1 ATOM 78 C CD2 . LEU A ? 9 ? -31.009 57.708 64.115 1.0 20.68 9 C 1 ATOM 79 O OXT . LEU A ? 9 ? -27.408 62.397 64.162 1.0 28.0 9 C 1 #