data_3p9l_2 # 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 ? -51.166 59.828 64.056 1.0 14.04 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.219 60.707 63.393 1.0 15.59 1 C 1 ATOM 3 C C . SER A ? 1 ? -48.831 60.490 63.968 1.0 19.91 1 C 1 ATOM 4 O O . SER A ? 1 ? -48.601 60.713 65.163 1.0 20.6 1 C 1 ATOM 5 C CB . SER A ? 1 ? -50.618 62.172 63.581 1.0 17.69 1 C 1 ATOM 6 O OG . SER A ? 1 ? -49.926 62.996 62.651 1.0 16.71 1 C 1 ATOM 7 N N . ILE A ? 2 ? -47.909 60.073 63.107 1.0 14.06 2 C 1 ATOM 8 C CA . ILE A ? 2 ? -46.534 59.804 63.514 1.0 15.29 2 C 1 ATOM 9 C C . ILE A ? 2 ? -45.809 61.089 63.932 1.0 17.29 2 C 1 ATOM 10 O O . ILE A ? 2 ? -46.126 62.198 63.457 1.0 11.11 2 C 1 ATOM 11 C CB . ILE A ? 2 ? -45.760 59.087 62.363 1.0 15.26 2 C 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.493 58.391 62.877 1.0 12.56 2 C 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.436 60.064 61.241 1.0 12.11 2 C 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.822 57.483 61.833 1.0 8.15 2 C 1 ATOM 15 N N . ILE A ? 3 ? -44.833 60.930 64.820 1.0 14.26 3 C 1 ATOM 16 C CA . ILE A ? 3 ? -44.039 62.049 65.311 1.0 12.53 3 C 1 ATOM 17 C C . ILE A ? 3 ? -43.127 62.544 64.202 1.0 18.91 3 C 1 ATOM 18 O O . ILE A ? 3 ? -42.908 61.846 63.205 1.0 14.92 3 C 1 ATOM 19 C CB . ILE A ? 3 ? -43.178 61.642 66.537 1.0 12.27 3 C 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.748 62.860 67.351 1.0 16.7 3 C 1 ATOM 21 C CG2 . ILE A ? 3 ? -41.938 60.857 66.113 1.0 14.43 3 C 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.045 62.483 68.669 1.0 14.55 3 C 1 ATOM 23 N N . ASN A ? 4 ? -42.617 63.761 64.367 1.0 12.75 4 C 1 ATOM 24 C CA . ASN A ? 4 ? -41.555 64.280 63.522 1.0 15.21 4 C 1 ATOM 25 C C . ASN A ? 4 ? -40.236 63.833 64.119 1.0 13.71 4 C 1 ATOM 26 O O . ASN A ? 4 ? -39.927 64.182 65.254 1.0 17.12 4 C 1 ATOM 27 C CB . ASN A ? 4 ? -41.604 65.808 63.503 1.0 21.01 4 C 1 ATOM 28 C CG . ASN A ? 4 ? -42.792 66.335 62.731 1.0 25.84 4 C 1 ATOM 29 N ND2 . ASN A ? 4 ? -43.860 66.676 63.442 1.0 34.84 4 C 1 ATOM 30 O OD1 . ASN A ? 4 ? -42.751 66.427 61.502 1.0 30.62 4 C 1 ATOM 31 N N . PHE A ? 5 ? -39.459 63.056 63.379 1.0 11.8 5 C 1 ATOM 32 C CA . PHE A ? 5 ? -38.248 62.494 63.956 1.0 12.53 5 C 1 ATOM 33 C C . PHE A ? 5 ? -37.104 63.495 64.007 1.0 20.66 5 C 1 ATOM 34 O O . PHE A ? 5 ? -37.011 64.381 63.167 1.0 17.52 5 C 1 ATOM 35 C CB . PHE A ? 5 ? -37.842 61.222 63.214 1.0 13.87 5 C 1 ATOM 36 C CG . PHE A ? 5 ? -38.815 60.117 63.386 1.0 12.33 5 C 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.794 59.335 64.532 1.0 16.3 5 C 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.790 59.889 62.440 1.0 11.96 5 C 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.723 58.317 64.718 1.0 12.97 5 C 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.713 58.874 62.618 1.0 20.24 5 C 1 ATOM 41 C CZ . PHE A ? 5 ? -40.683 58.090 63.751 1.0 14.06 5 C 1 ATOM 42 N N . GLU A ? 6 ? -36.258 63.352 65.022 1.0 19.35 6 C 1 ATOM 43 C CA . GLU A ? 6 ? -35.089 64.199 65.189 1.0 21.2 6 C 1 ATOM 44 C C . GLU A ? 6 ? -33.849 63.440 64.749 1.0 21.87 6 C 1 ATOM 45 O O . GLU A ? 6 ? -33.767 62.225 64.916 1.0 15.63 6 C 1 ATOM 46 C CB . GLU A ? 6 ? -34.930 64.597 66.659 1.0 25.06 6 C 1 ATOM 47 C CG . GLU A ? 6 ? -35.673 65.852 67.035 1.0 22.04 6 C 1 ATOM 48 C CD . GLU A ? 6 ? -35.031 67.079 66.432 1.0 27.79 6 C 1 ATOM 49 O OE1 . GLU A ? 6 ? -33.942 67.463 66.911 0.61 28.43 6 C 1 ATOM 50 O OE2 . GLU A ? 6 ? -35.600 67.642 65.472 0.8 33.23 6 C 1 ATOM 51 N N . LYS A ? 7 ? -32.875 64.169 64.220 1.0 18.04 7 C 1 ATOM 52 C CA . LYS A ? 7 ? -31.645 63.579 63.729 1.0 21.75 7 C 1 ATOM 53 C C . LYS A ? 7 ? -30.937 62.841 64.843 1.0 19.76 7 C 1 ATOM 54 O O . LYS A ? 7 ? -30.957 63.270 65.987 1.0 19.74 7 C 1 ATOM 55 C CB . LYS A ? 7 ? -30.712 64.666 63.201 1.0 24.89 7 C 1 ATOM 56 C CG . LYS A ? 7 ? -31.337 65.589 62.181 1.0 30.52 7 C 1 ATOM 57 C CD . LYS A ? 7 ? -31.534 64.906 60.855 1.0 25.52 7 C 1 ATOM 58 C CE . LYS A ? 7 ? -32.106 65.887 59.845 1.0 32.54 7 C 1 ATOM 59 N NZ . LYS A ? 7 ? -31.225 67.074 59.673 1.0 40.5 7 C 1 ATOM 60 N N . LEU A ? 8 ? -30.308 61.723 64.506 1.0 21.83 8 C 1 ATOM 61 C CA . LEU A ? 8 ? -29.479 61.022 65.472 1.0 23.95 8 C 1 ATOM 62 C C . LEU A ? 8 ? -28.015 61.432 65.323 1.0 21.75 8 C 1 ATOM 63 O O . LEU A ? 8 ? -27.668 62.243 64.452 1.0 21.22 8 C 1 ATOM 64 C CB . LEU A ? 8 ? -29.664 59.505 65.357 1.0 28.18 8 C 1 ATOM 65 C CG . LEU A ? 8 ? -29.708 58.950 63.940 1.0 20.85 8 C 1 ATOM 66 C CD1 . LEU A ? 8 ? -28.348 59.147 63.275 1.0 24.67 8 C 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.115 57.475 63.926 1.0 24.04 8 C 1 ATOM 68 O OXT . LEU A ? 8 ? -27.161 60.988 66.088 1.0 17.6 8 C 1 #