data_6l9n_4 # 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 . SER A ? 1 ? -51.671 59.303 63.269 1.0 62.49 1 L 1 ATOM 2 C CA . SER A ? 1 ? -50.944 60.446 62.710 1.0 75.59 1 L 1 ATOM 3 C C . SER A ? 1 ? -49.492 60.418 63.221 1.0 62.46 1 L 1 ATOM 4 O O . SER A ? 1 ? -49.229 60.571 64.467 1.0 45.71 1 L 1 ATOM 5 C CB . SER A ? 1 ? -51.631 61.775 63.058 1.0 73.47 1 L 1 ATOM 6 O OG . SER A ? 1 ? -50.924 62.862 62.503 1.0 73.2 1 L 1 ATOM 7 N N . PRO A ? 2 ? -48.549 60.187 62.274 1.0 36.37 2 L 1 ATOM 8 C CA . PRO A ? 2 ? -47.112 60.052 62.598 1.0 45.04 2 L 1 ATOM 9 C C . PRO A ? 2 ? -46.493 61.376 63.086 1.0 56.31 2 L 1 ATOM 10 O O . PRO A ? 2 ? -47.163 62.443 63.042 1.0 51.52 2 L 1 ATOM 11 C CB . PRO A ? 2 ? -46.470 59.625 61.257 1.0 47.57 2 L 1 ATOM 12 C CG . PRO A ? 2 ? -47.422 60.205 60.207 1.0 37.92 2 L 1 ATOM 13 C CD . PRO A ? 2 ? -48.814 59.987 60.837 1.0 33.95 2 L 1 ATOM 14 N N . SER A ? 3 ? -45.225 61.276 63.508 1.0 41.19 3 L 1 ATOM 15 C CA . SER A ? 3 ? -44.438 62.338 64.158 1.0 39.78 3 L 1 ATOM 16 C C . SER A ? 3 ? -43.053 62.507 63.444 1.0 46.43 3 L 1 ATOM 17 O O . SER A ? 3 ? -42.642 61.680 62.618 1.0 39.69 3 L 1 ATOM 18 C CB . SER A ? 3 ? -44.272 61.980 65.686 1.0 38.45 3 L 1 ATOM 19 O OG . SER A ? 3 ? -43.668 62.997 66.494 1.0 50.21 3 L 1 ATOM 20 N N . TYR A ? 4 ? -42.334 63.576 63.763 1.0 57.01 4 L 1 ATOM 21 C CA . TYR A ? 4 ? -40.953 63.630 63.336 1.0 49.15 4 L 1 ATOM 22 C C . TYR A ? 4 ? -39.989 63.048 64.333 1.0 58.74 4 L 1 ATOM 23 O O . TYR A ? 4 ? -40.033 63.399 65.520 1.0 69.35 4 L 1 ATOM 24 C CB . TYR A ? 4 ? -40.539 65.050 63.102 1.0 34.11 4 L 1 ATOM 25 C CG . TYR A ? 4 ? -41.345 65.744 62.034 1.0 45.14 4 L 1 ATOM 26 C CD1 . TYR A ? 4 ? -41.131 65.453 60.691 1.0 32.08 4 L 1 ATOM 27 C CD2 . TYR A ? 4 ? -42.316 66.698 62.366 1.0 46.34 4 L 1 ATOM 28 C CE1 . TYR A ? 4 ? -41.845 66.099 59.698 1.0 54.0 4 L 1 ATOM 29 C CE2 . TYR A ? 4 ? -43.056 67.343 61.385 1.0 28.95 4 L 1 ATOM 30 C CZ . TYR A ? 4 ? -42.801 67.055 60.025 1.0 54.14 4 L 1 ATOM 31 O OH . TYR A ? 4 ? -43.472 67.681 58.952 1.0 45.19 4 L 1 ATOM 32 N N . ALA A ? 5 ? -39.092 62.195 63.851 1.0 27.98 5 L 1 ATOM 33 C CA . ALA A ? 5 ? -37.925 61.849 64.658 1.0 39.08 5 L 1 ATOM 34 C C . ALA A ? 5 ? -37.276 63.140 65.182 1.0 40.85 5 L 1 ATOM 35 O O . ALA A ? 5 ? -37.043 63.267 66.367 1.0 43.3 5 L 1 ATOM 36 C CB . ALA A ? 5 ? -36.922 60.992 63.838 1.0 27.87 5 L 1 ATOM 37 N N . TYR A ? 6 ? -37.055 64.107 64.288 1.0 47.67 6 L 1 ATOM 38 C CA . TYR A ? 6 ? -36.521 65.436 64.622 1.0 54.19 6 L 1 ATOM 39 C C . TYR A ? 6 ? -35.057 65.494 65.184 1.0 49.09 6 L 1 ATOM 40 O O . TYR A ? 6 ? -34.182 66.219 64.709 1.0 44.85 6 L 1 ATOM 41 C CB . TYR A ? 6 ? -37.499 66.139 65.576 1.0 56.39 6 L 1 ATOM 42 C CG . TYR A ? 6 ? -37.064 67.531 65.930 1.0 55.86 6 L 1 ATOM 43 C CD1 . TYR A ? 6 ? -36.784 67.879 67.246 1.0 75.72 6 L 1 ATOM 44 C CD2 . TYR A ? 6 ? -36.929 68.518 64.939 1.0 46.67 6 L 1 ATOM 45 C CE1 . TYR A ? 6 ? -36.376 69.201 67.593 1.0 84.4 6 L 1 ATOM 46 C CE2 . TYR A ? 6 ? -36.504 69.842 65.279 1.0 71.69 6 L 1 ATOM 47 C CZ . TYR A ? 6 ? -36.234 70.172 66.610 1.0 69.85 6 L 1 ATOM 48 O OH . TYR A ? 6 ? -35.831 71.456 66.951 1.0 58.04 6 L 1 ATOM 49 N N . HIS A ? 7 ? -34.800 64.720 66.213 1.0 64.66 7 L 1 ATOM 50 C CA . HIS A ? 7 ? -33.506 64.817 66.822 1.0 26.91 7 L 1 ATOM 51 C C . HIS A ? 7 ? -32.467 64.086 65.996 1.0 46.36 7 L 1 ATOM 52 O O . HIS A ? 7 ? -32.748 63.054 65.382 1.0 46.95 7 L 1 ATOM 53 C CB . HIS A ? 7 ? -33.571 64.343 68.266 1.0 40.52 7 L 1 ATOM 54 C CG . HIS A ? 7 ? -34.188 65.358 69.195 1.0 43.66 7 L 1 ATOM 55 C CD2 . HIS A ? 7 ? -35.435 65.452 69.721 1.0 41.89 7 L 1 ATOM 56 N ND1 . HIS A ? 7 ? -33.493 66.459 69.673 1.0 36.41 7 L 1 ATOM 57 C CE1 . HIS A ? 7 ? -34.280 67.168 70.460 1.0 48.69 7 L 1 ATOM 58 N NE2 . HIS A ? 7 ? -35.465 66.580 70.510 1.0 55.4 7 L 1 ATOM 59 N N . GLN A ? 8 ? -31.264 64.649 65.961 1.0 48.54 8 L 1 ATOM 60 C CA . GLN A ? 8 ? -30.231 64.114 65.093 1.0 39.45 8 L 1 ATOM 61 C C . GLN A ? 8 ? -29.270 63.262 65.848 1.0 30.93 8 L 1 ATOM 62 O O . GLN A ? 8 ? -28.804 63.662 66.914 1.0 56.69 8 L 1 ATOM 63 C CB . GLN A ? 8 ? -29.470 65.255 64.406 1.0 33.01 8 L 1 ATOM 64 C CG . GLN A ? 8 ? -30.346 66.113 63.530 1.0 51.07 8 L 1 ATOM 65 C CD . GLN A ? 8 ? -30.881 65.371 62.291 1.0 70.01 8 L 1 ATOM 66 N NE2 . GLN A ? 8 ? -31.977 65.900 61.700 1.0 45.04 8 L 1 ATOM 67 O OE1 . GLN A ? 8 ? -30.317 64.342 61.865 1.0 85.59 8 L 1 ATOM 68 N N . PHE A ? 9 ? -28.941 62.119 65.253 1.0 36.78 9 L 1 ATOM 69 C CA . PHE A ? 9 ? -27.955 61.178 65.812 1.0 42.92 9 L 1 ATOM 70 C C . PHE A ? 9 ? -26.548 61.754 65.991 1.0 54.55 9 L 1 ATOM 71 O O . PHE A ? 9 ? -25.888 61.254 66.899 1.0 49.42 9 L 1 ATOM 72 C CB . PHE A ? 9 ? -27.839 59.942 64.898 1.0 37.66 9 L 1 ATOM 73 C CG . PHE A ? 9 ? -28.988 58.987 65.026 1.0 43.13 9 L 1 ATOM 74 C CD1 . PHE A ? 9 ? -29.019 57.796 64.279 1.0 48.61 9 L 1 ATOM 75 C CD2 . PHE A ? 9 ? -30.046 59.269 65.907 1.0 39.42 9 L 1 ATOM 76 C CE1 . PHE A ? 9 ? -30.090 56.882 64.388 1.0 27.69 9 L 1 ATOM 77 C CE2 . PHE A ? 9 ? -31.121 58.395 66.011 1.0 40.15 9 L 1 ATOM 78 C CZ . PHE A ? 9 ? -31.158 57.190 65.259 1.0 30.07 9 L 1 ATOM 79 O OXT . PHE A ? 9 ? -26.036 62.631 65.259 1.0 57.25 9 L 1 #