data_5f1i_3 # 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 . LYS A ? 1 ? -51.657 59.288 63.854 1.0 66.41 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -50.997 60.543 63.537 1.0 60.49 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.496 60.339 63.656 1.0 41.66 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.018 59.901 64.701 1.0 38.09 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.461 61.630 64.508 1.0 69.35 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -51.732 62.974 63.860 1.0 77.26 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -52.908 62.888 62.908 1.0 87.61 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -53.090 64.201 62.149 1.0 91.87 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -53.291 65.373 63.062 1.0 90.48 1 I 1 ATOM 10 N N . LEU A ? 2 ? -48.762 60.637 62.587 1.0 32.15 2 I 1 ATOM 11 C CA . LEU A ? 2 ? -47.316 60.441 62.567 1.0 31.43 2 I 1 ATOM 12 C C . LEU A ? 2 ? -46.614 61.458 63.457 1.0 34.78 2 I 1 ATOM 13 O O . LEU A ? 2 ? -47.064 62.595 63.560 1.0 49.31 2 I 1 ATOM 14 C CB . LEU A ? 2 ? -46.791 60.581 61.142 1.0 34.84 2 I 1 ATOM 15 C CG . LEU A ? 2 ? -46.843 59.396 60.177 1.0 37.75 2 I 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.579 59.867 58.748 1.0 41.43 2 I 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.815 58.347 60.585 1.0 31.5 2 I 1 ATOM 18 N N . PHE A ? 3 ? -45.517 61.045 64.090 1.0 37.8 3 I 1 ATOM 19 C CA . PHE A ? 3 ? -44.648 61.939 64.846 1.0 31.28 3 I 1 ATOM 20 C C . PHE A ? 3 ? -43.776 62.748 63.896 1.0 38.83 3 I 1 ATOM 21 O O . PHE A ? 3 ? -43.299 62.232 62.882 1.0 45.01 3 I 1 ATOM 22 C CB . PHE A ? 3 ? -43.748 61.129 65.772 1.0 37.6 3 I 1 ATOM 23 C CG . PHE A ? 3 ? -42.767 61.960 66.565 1.0 44.16 3 I 1 ATOM 24 C CD1 . PHE A ? 3 ? -41.573 62.418 65.990 1.0 40.36 3 I 1 ATOM 25 C CD2 . PHE A ? 3 ? -43.020 62.255 67.893 1.0 32.53 3 I 1 ATOM 26 C CE1 . PHE A ? 3 ? -40.680 63.175 66.716 1.0 33.95 3 I 1 ATOM 27 C CE2 . PHE A ? 3 ? -42.130 63.005 68.633 1.0 38.8 3 I 1 ATOM 28 C CZ . PHE A ? 3 ? -40.955 63.471 68.047 1.0 41.23 3 I 1 ATOM 29 N N . SER A ? 4 ? -43.532 64.011 64.230 1.0 44.61 4 I 1 ATOM 30 C CA . SER A ? 4 ? -42.749 64.883 63.351 1.0 40.93 4 I 1 ATOM 31 C C . SER A ? 4 ? -41.878 65.797 64.183 1.0 43.35 4 I 1 ATOM 32 O O . SER A ? 4 ? -42.261 66.181 65.291 1.0 42.84 4 I 1 ATOM 33 C CB . SER A ? 4 ? -43.662 65.724 62.471 1.0 42.51 4 I 1 ATOM 34 O OG . SER A ? 4 ? -44.510 66.521 63.279 1.0 53.54 4 I 1 ATOM 35 N N . GLY A ? 5 ? -40.708 66.132 63.644 1.0 43.12 5 I 1 ATOM 36 C CA . GLY A ? 5 ? -39.716 66.903 64.369 1.0 44.52 5 I 1 ATOM 37 C C . GLY A ? 5 ? -38.485 66.122 64.791 1.0 38.68 5 I 1 ATOM 38 O O . GLY A ? 5 ? -37.877 66.440 65.812 1.0 41.36 5 I 1 ATOM 39 N N . GLU A ? 6 ? -38.100 65.118 64.009 1.0 35.36 6 I 1 ATOM 40 C CA . GLU A ? 6 ? -37.016 64.219 64.415 1.0 42.69 6 I 1 ATOM 41 C C . GLU A ? 6 ? -35.673 64.920 64.478 1.0 43.43 6 I 1 ATOM 42 O O . GLU A ? 6 ? -35.165 65.386 63.475 1.0 61.4 6 I 1 ATOM 43 C CB . GLU A ? 6 ? -36.903 62.997 63.490 1.0 36.17 6 I 1 ATOM 44 C CG . GLU A ? 6 ? -38.066 61.988 63.567 1.0 41.23 6 I 1 ATOM 45 C CD . GLU A ? 6 ? -39.295 62.437 62.770 1.0 42.02 6 I 1 ATOM 46 O OE1 . GLU A ? 6 ? -39.338 63.620 62.344 1.0 36.96 6 I 1 ATOM 47 O OE2 . GLU A ? 6 ? -40.217 61.606 62.569 1.0 36.08 6 I 1 ATOM 48 N N . LEU A ? 7 ? -35.098 64.999 65.662 1.0 31.13 7 I 1 ATOM 49 C CA . LEU A ? 7 ? -33.739 65.478 65.780 1.0 43.09 7 I 1 ATOM 50 C C . LEU A ? 7 ? -32.780 64.500 65.097 1.0 40.78 7 I 1 ATOM 51 O O . LEU A ? 7 ? -32.801 63.295 65.357 1.0 31.17 7 I 1 ATOM 52 C CB . LEU A ? 7 ? -33.351 65.651 67.249 1.0 47.25 7 I 1 ATOM 53 C CG . LEU A ? 7 ? -31.888 66.033 67.439 1.0 46.07 7 I 1 ATOM 54 C CD1 . LEU A ? 7 ? -31.579 67.320 66.699 1.0 31.11 7 I 1 ATOM 55 C CD2 . LEU A ? 7 ? -31.559 66.157 68.918 1.0 47.48 7 I 1 ATOM 56 N N . THR A ? 8 ? -31.941 65.038 64.224 1.0 36.78 8 I 1 ATOM 57 C CA . THR A ? 8 ? -30.995 64.252 63.457 1.0 37.96 8 I 1 ATOM 58 C C . THR A ? 8 ? -30.143 63.356 64.372 1.0 57.41 8 I 1 ATOM 59 O O . THR A ? 8 ? -29.967 63.659 65.562 1.0 47.0 8 I 1 ATOM 60 C CB . THR A ? 8 ? -30.132 65.175 62.591 1.0 50.73 8 I 1 ATOM 61 C CG2 . THR A ? 8 ? -29.390 66.148 63.459 1.0 50.83 8 I 1 ATOM 62 O OG1 . THR A ? 8 ? -29.192 64.402 61.840 1.0 66.24 8 I 1 ATOM 63 N N . LYS A ? 9 ? -29.637 62.248 63.821 1.0 64.76 9 I 1 ATOM 64 C CA . LYS A ? 9 ? -29.037 61.179 64.629 1.0 65.14 9 I 1 ATOM 65 C C . LYS A ? 9 ? -27.507 61.257 64.691 1.0 66.41 9 I 1 ATOM 66 O O . LYS A ? 9 ? -26.871 60.704 65.604 1.0 62.61 9 I 1 ATOM 67 C CB . LYS A ? 9 ? -29.516 59.802 64.127 1.0 61.77 9 I 1 ATOM 68 C CG . LYS A ? 9 ? -28.955 58.583 64.865 1.0 56.3 9 I 1 ATOM 69 C CD . LYS A ? 9 ? -29.647 57.276 64.434 1.0 44.75 9 I 1 ATOM 70 C CE . LYS A ? 9 ? -31.041 57.166 65.002 1.0 31.32 9 I 1 ATOM 71 N NZ . LYS A ? 9 ? -31.986 56.685 63.959 1.0 37.9 9 I 1 #