data_3p9l_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 . SER A ? 1 ? -51.108 59.640 64.146 1.0 17.5 1 F 1 ATOM 2 C CA . SER A ? 1 ? -50.182 60.512 63.451 1.0 18.91 1 F 1 ATOM 3 C C . SER A ? 1 ? -48.787 60.283 64.011 1.0 23.65 1 F 1 ATOM 4 O O . SER A ? 1 ? -48.556 60.442 65.207 1.0 16.72 1 F 1 ATOM 5 C CB . SER A ? 1 ? -50.595 61.969 63.631 1.0 27.16 1 F 1 ATOM 6 O OG . SER A ? 1 ? -49.824 62.822 62.807 1.0 19.36 1 F 1 ATOM 7 N N . ILE A ? 2 ? -47.866 59.888 63.139 1.0 21.27 2 F 1 ATOM 8 C CA . ILE A ? 2 ? -46.509 59.555 63.548 1.0 16.76 2 F 1 ATOM 9 C C . ILE A ? 2 ? -45.759 60.817 63.962 1.0 18.48 2 F 1 ATOM 10 O O . ILE A ? 2 ? -46.022 61.898 63.444 1.0 18.9 2 F 1 ATOM 11 C CB . ILE A ? 2 ? -45.749 58.830 62.396 1.0 17.24 2 F 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.503 58.127 62.921 1.0 16.7 2 F 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.379 59.807 61.279 1.0 12.11 2 F 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.817 57.269 61.867 1.0 14.82 2 F 1 ATOM 15 N N . ILE A ? 3 ? -44.823 60.676 64.893 1.0 20.09 3 F 1 ATOM 16 C CA . ILE A ? 3 ? -43.999 61.801 65.351 1.0 17.1 3 F 1 ATOM 17 C C . ILE A ? 3 ? -43.070 62.309 64.239 1.0 21.95 3 F 1 ATOM 18 O O . ILE A ? 3 ? -42.788 61.590 63.289 1.0 15.99 3 F 1 ATOM 19 C CB . ILE A ? 3 ? -43.138 61.369 66.561 1.0 21.83 3 F 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.630 62.580 67.356 1.0 26.12 3 F 1 ATOM 21 C CG2 . ILE A ? 3 ? -41.971 60.485 66.105 1.0 23.25 3 F 1 ATOM 22 C CD1 . ILE A ? 3 ? -41.949 62.201 68.663 1.0 17.52 3 F 1 ATOM 23 N N . ASN A ? 4 ? -42.614 63.557 64.354 1.0 12.35 4 F 1 ATOM 24 C CA . ASN A ? 4 ? -41.528 64.057 63.527 1.0 18.09 4 F 1 ATOM 25 C C . ASN A ? 4 ? -40.208 63.632 64.142 1.0 17.61 4 F 1 ATOM 26 O O . ASN A ? 4 ? -39.885 64.023 65.274 1.0 17.31 4 F 1 ATOM 27 C CB . ASN A ? 4 ? -41.552 65.583 63.447 1.0 18.93 4 F 1 ATOM 28 C CG . ASN A ? 4 ? -42.832 66.114 62.866 1.0 35.95 4 F 1 ATOM 29 N ND2 . ASN A ? 4 ? -43.759 66.511 63.735 1.0 43.3 4 F 1 ATOM 30 O OD1 . ASN A ? 4 ? -42.989 66.179 61.647 1.0 45.05 4 F 1 ATOM 31 N N . PHE A ? 5 ? -39.437 62.843 63.400 1.0 18.53 5 F 1 ATOM 32 C CA . PHE A ? 5 ? -38.210 62.272 63.945 1.0 18.1 5 F 1 ATOM 33 C C . PHE A ? 5 ? -37.069 63.283 64.002 1.0 23.55 5 F 1 ATOM 34 O O . PHE A ? 5 ? -36.969 64.169 63.151 1.0 24.14 5 F 1 ATOM 35 C CB . PHE A ? 5 ? -37.803 61.010 63.162 1.0 16.63 5 F 1 ATOM 36 C CG . PHE A ? 5 ? -38.763 59.863 63.346 1.0 13.32 5 F 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.743 59.109 64.511 1.0 19.66 5 F 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.698 59.557 62.371 1.0 18.38 5 F 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.643 58.060 64.708 1.0 13.41 5 F 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.596 58.499 62.549 1.0 15.1 5 F 1 ATOM 41 C CZ . PHE A ? 5 ? -40.567 57.757 63.725 1.0 13.27 5 F 1 ATOM 42 N N . GLU A ? 6 ? -36.219 63.150 65.019 1.0 20.55 6 F 1 ATOM 43 C CA . GLU A ? 6 ? -35.054 64.015 65.164 1.0 23.32 6 F 1 ATOM 44 C C . GLU A ? 6 ? -33.788 63.277 64.742 1.0 16.88 6 F 1 ATOM 45 O O . GLU A ? 6 ? -33.685 62.068 64.895 1.0 18.99 6 F 1 ATOM 46 C CB . GLU A ? 6 ? -34.908 64.517 66.603 1.0 22.8 6 F 1 ATOM 47 C CG . GLU A ? 6 ? -35.889 65.610 66.992 1.0 29.13 6 F 1 ATOM 48 C CD . GLU A ? 6 ? -35.638 66.904 66.240 1.0 37.92 6 F 1 ATOM 49 O OE1 . GLU A ? 6 ? -34.469 67.339 66.179 1.0 31.55 6 F 1 ATOM 50 O OE2 . GLU A ? 6 ? -36.610 67.478 65.699 1.0 38.39 6 F 1 ATOM 51 N N . LYS A ? 7 ? -32.819 64.021 64.230 1.0 14.42 7 F 1 ATOM 52 C CA . LYS A ? 7 ? -31.611 63.430 63.679 1.0 24.42 7 F 1 ATOM 53 C C . LYS A ? 7 ? -30.742 62.698 64.695 1.0 22.45 7 F 1 ATOM 54 O O . LYS A ? 7 ? -30.605 63.117 65.846 1.0 24.66 7 F 1 ATOM 55 C CB . LYS A ? 7 ? -30.810 64.488 62.918 1.0 26.35 7 F 1 ATOM 56 C CG . LYS A ? 7 ? -31.344 64.696 61.504 1.0 25.0 7 F 1 ATOM 57 C CD . LYS A ? 7 ? -31.014 66.072 60.990 1.0 40.22 7 F 1 ATOM 58 C CE . LYS A ? 7 ? -31.600 66.285 59.622 1.0 29.35 7 F 1 ATOM 59 N NZ . LYS A ? 7 ? -31.353 67.684 59.158 1.0 50.01 7 F 1 ATOM 60 N N . LEU A ? 8 ? -30.152 61.605 64.230 1.0 23.39 8 F 1 ATOM 61 C CA . LEU A ? 8 ? -29.291 60.755 65.033 1.0 16.67 8 F 1 ATOM 62 C C . LEU A ? 8 ? -27.927 61.391 65.207 1.0 24.0 8 F 1 ATOM 63 O O . LEU A ? 8 ? -27.563 62.301 64.461 1.0 15.43 8 F 1 ATOM 64 C CB . LEU A ? 8 ? -29.118 59.397 64.353 1.0 23.5 8 F 1 ATOM 65 C CG . LEU A ? 8 ? -30.373 58.537 64.263 1.0 26.39 8 F 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.045 57.187 63.674 1.0 13.88 8 F 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.983 58.392 65.638 1.0 29.14 8 F 1 ATOM 68 O OXT . LEU A ? 8 ? -27.169 60.975 66.087 1.0 22.87 8 F 1 #