data_6l9n_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 . SER A ? 1 ? -51.704 59.487 63.599 1.0 44.28 1 I 1 ATOM 2 C CA . SER A ? 1 ? -50.935 60.472 62.858 1.0 53.03 1 I 1 ATOM 3 C C . SER A ? 1 ? -49.466 60.371 63.321 1.0 65.52 1 I 1 ATOM 4 O O . SER A ? 1 ? -49.222 60.297 64.536 1.0 56.17 1 I 1 ATOM 5 C CB . SER A ? 1 ? -51.540 61.865 63.128 1.0 69.41 1 I 1 ATOM 6 O OG . SER A ? 1 ? -50.607 62.919 62.927 1.0 87.12 1 I 1 ATOM 7 N N . PRO A ? 2 ? -48.486 60.352 62.369 1.0 64.96 2 I 1 ATOM 8 C CA . PRO A ? 2 ? -47.032 60.248 62.699 1.0 48.54 2 I 1 ATOM 9 C C . PRO A ? 2 ? -46.326 61.507 63.179 1.0 53.97 2 I 1 ATOM 10 O O . PRO A ? 2 ? -46.866 62.615 63.060 1.0 69.18 2 I 1 ATOM 11 C CB . PRO A ? 2 ? -46.363 59.901 61.372 1.0 39.86 2 I 1 ATOM 12 C CG . PRO A ? 2 ? -47.374 60.407 60.298 1.0 56.0 2 I 1 ATOM 13 C CD . PRO A ? 2 ? -48.757 60.233 60.919 1.0 37.46 2 I 1 ATOM 14 N N . SER A ? 3 ? -45.093 61.306 63.654 1.0 41.99 3 I 1 ATOM 15 C CA . SER A ? 3 ? -44.240 62.362 64.191 1.0 35.45 3 I 1 ATOM 16 C C . SER A ? 3 ? -42.838 62.375 63.557 1.0 50.49 3 I 1 ATOM 17 O O . SER A ? 3 ? -42.326 61.341 63.072 1.0 57.03 3 I 1 ATOM 18 C CB . SER A ? 3 ? -44.125 62.274 65.746 1.0 77.49 3 I 1 ATOM 19 O OG . SER A ? 3 ? -42.773 62.329 66.267 1.0 54.54 3 I 1 ATOM 20 N N . TYR A ? 4 ? -42.221 63.561 63.606 1.0 40.84 4 I 1 ATOM 21 C CA . TYR A ? 4 ? -40.845 63.763 63.174 1.0 74.16 4 I 1 ATOM 22 C C . TYR A ? 4 ? -39.879 63.244 64.214 1.0 57.85 4 I 1 ATOM 23 O O . TYR A ? 4 ? -40.044 63.531 65.407 1.0 64.18 4 I 1 ATOM 24 C CB . TYR A ? 4 ? -40.538 65.257 62.945 1.0 87.67 4 I 1 ATOM 25 C CG . TYR A ? 4 ? -41.390 65.946 61.899 1.0 80.8 4 I 1 ATOM 26 C CD1 . TYR A ? 4 ? -41.040 65.907 60.555 1.0 84.04 4 I 1 ATOM 27 C CD2 . TYR A ? 4 ? -42.537 66.646 62.260 1.0 64.66 4 I 1 ATOM 28 C CE1 . TYR A ? 4 ? -41.824 66.542 59.587 1.0 86.85 4 I 1 ATOM 29 C CE2 . TYR A ? 4 ? -43.323 67.281 61.306 1.0 70.98 4 I 1 ATOM 30 C CZ . TYR A ? 4 ? -42.964 67.228 59.967 1.0 78.03 4 I 1 ATOM 31 O OH . TYR A ? 4 ? -43.734 67.855 58.997 1.0 67.75 4 I 1 ATOM 32 N N . ALA A ? 5 ? -38.864 62.500 63.776 1.0 46.0 5 I 1 ATOM 33 C CA . ALA A ? 5 ? -37.780 62.137 64.692 1.0 40.7 5 I 1 ATOM 34 C C . ALA A ? 5 ? -37.116 63.390 65.170 1.0 57.15 5 I 1 ATOM 35 O O . ALA A ? 5 ? -36.724 63.466 66.339 1.0 67.59 5 I 1 ATOM 36 C CB . ALA A ? 5 ? -36.768 61.264 64.034 1.0 34.86 5 I 1 ATOM 37 N N . TYR A ? 6 ? -36.973 64.354 64.253 1.0 54.4 6 I 1 ATOM 38 C CA . TYR A ? 6 ? -36.465 65.691 64.592 1.0 52.58 6 I 1 ATOM 39 C C . TYR A ? 6 ? -35.041 65.715 65.150 1.0 55.48 6 I 1 ATOM 40 O O . TYR A ? 6 ? -34.124 66.250 64.535 1.0 83.87 6 I 1 ATOM 41 C CB . TYR A ? 6 ? -37.382 66.387 65.596 1.0 45.93 6 I 1 ATOM 42 C CG . TYR A ? 6 ? -36.920 67.763 65.917 1.0 77.43 6 I 1 ATOM 43 C CD1 . TYR A ? 6 ? -36.063 68.001 67.001 1.0 97.91 6 I 1 ATOM 44 C CD2 . TYR A ? 6 ? -37.312 68.844 65.123 1.0 79.59 6 I 1 ATOM 45 C CE1 . TYR A ? 6 ? -35.609 69.285 67.290 1.0 94.52 6 I 1 ATOM 46 C CE2 . TYR A ? 6 ? -36.875 70.133 65.413 1.0 67.99 6 I 1 ATOM 47 C CZ . TYR A ? 6 ? -36.031 70.338 66.495 1.0 78.39 6 I 1 ATOM 48 O OH . TYR A ? 6 ? -35.611 71.600 66.768 1.0 94.54 6 I 1 ATOM 49 N N . HIS A ? 7 ? -34.862 65.183 66.350 1.0 40.11 7 I 1 ATOM 50 C CA . HIS A ? 7 ? -33.515 65.094 66.894 1.0 52.31 7 I 1 ATOM 51 C C . HIS A ? 7 ? -32.626 64.216 66.003 1.0 49.67 7 I 1 ATOM 52 O O . HIS A ? 7 ? -33.094 63.271 65.349 1.0 66.91 7 I 1 ATOM 53 C CB . HIS A ? 7 ? -33.515 64.609 68.366 1.0 81.03 7 I 1 ATOM 54 C CG . HIS A ? 7 ? -34.368 65.449 69.273 1.0 83.51 7 I 1 ATOM 55 C CD2 . HIS A ? 7 ? -35.690 65.379 69.569 1.0 68.34 7 I 1 ATOM 56 N ND1 . HIS A ? 7 ? -33.871 66.541 69.962 1.0 68.74 7 I 1 ATOM 57 C CE1 . HIS A ? 7 ? -34.852 67.095 70.655 1.0 64.71 7 I 1 ATOM 58 N NE2 . HIS A ? 7 ? -35.966 66.415 70.432 1.0 53.3 7 I 1 ATOM 59 N N . GLN A ? 8 ? -31.339 64.542 66.018 1.0 38.01 8 I 1 ATOM 60 C CA . GLN A ? 8 ? -30.344 63.994 65.106 1.0 61.98 8 I 1 ATOM 61 C C . GLN A ? 8 ? -29.355 63.120 65.821 1.0 38.35 8 I 1 ATOM 62 O O . GLN A ? 8 ? -29.055 63.346 66.990 1.0 50.62 8 I 1 ATOM 63 C CB . GLN A ? 8 ? -29.553 65.145 64.463 1.0 51.84 8 I 1 ATOM 64 C CG . GLN A ? 8 ? -30.404 66.039 63.621 1.0 72.49 8 I 1 ATOM 65 C CD . GLN A ? 8 ? -30.622 65.454 62.231 1.0 92.68 8 I 1 ATOM 66 N NE2 . GLN A ? 8 ? -31.744 65.808 61.597 1.0 80.31 8 I 1 ATOM 67 O OE1 . GLN A ? 8 ? -29.789 64.685 61.737 1.0 111.89 8 I 1 ATOM 68 N N . PHE A ? 9 ? -28.756 62.203 65.074 1.0 58.09 9 I 1 ATOM 69 C CA . PHE A ? 9 ? -27.755 61.306 65.630 1.0 64.35 9 I 1 ATOM 70 C C . PHE A ? 9 ? -26.421 61.961 65.886 1.0 54.83 9 I 1 ATOM 71 O O . PHE A ? 9 ? -25.573 61.251 66.433 1.0 59.45 9 I 1 ATOM 72 C CB . PHE A ? 9 ? -27.574 60.098 64.719 1.0 67.02 9 I 1 ATOM 73 C CG . PHE A ? 9 ? -28.659 59.093 64.869 1.0 69.29 9 I 1 ATOM 74 C CD1 . PHE A ? 9 ? -28.679 57.947 64.107 1.0 89.53 9 I 1 ATOM 75 C CD2 . PHE A ? 9 ? -29.676 59.285 65.808 1.0 91.11 9 I 1 ATOM 76 C CE1 . PHE A ? 9 ? -29.710 57.010 64.266 1.0 93.59 9 I 1 ATOM 77 C CE2 . PHE A ? 9 ? -30.702 58.342 65.973 1.0 85.9 9 I 1 ATOM 78 C CZ . PHE A ? 9 ? -30.721 57.217 65.206 1.0 77.02 9 I 1 ATOM 79 O OXT . PHE A ? 9 ? -26.192 63.140 65.558 1.0 50.57 9 I 1 #