COMPND DA5 5-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4- CARBOXAMIDE; 5BR20686 REMARK DA5 Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK DA5 Extracted from PDB file pdb367d.ent REMARK DA5 Formula C18 H21 BR N4 O 2+ REMARK DA5 Nr of non-hydrogen atoms 24 REMARK DA5 Eigen-values covariance X/Y/Z 256.8 66.0 20.2 REMARK DA5 Residue type DA5 REMARK DA5 Residue name 2854 REMARK DA5 Original residue name (for O) $13 REMARK DA5 RESOLUTION. 1.20 ANGSTROMS. REMARK DA5 occurs in 0 other PDB entries REMARK DA5 HETATM 1 C1 DA5 2854 0.710 2.996 -0.086 1.00 20.00 HETATM 2 C2 DA5 2854 -0.652 3.107 0.394 1.00 20.00 HETATM 3 C3 DA5 2854 -1.326 2.056 0.839 1.00 20.00 HETATM 4 C4 DA5 2854 -0.771 0.768 0.899 1.00 20.00 HETATM 5 C5 DA5 2854 2.969 -2.043 0.131 1.00 20.00 HETATM 6 C6 DA5 2854 4.251 -2.384 -0.259 1.00 20.00 HETATM 7 C7 DA5 2854 5.070 -1.316 -0.773 1.00 20.00 HETATM 8 C8 DA5 2854 4.536 -0.039 -0.840 1.00 20.00 HETATM 9 C9 DA5 2854 2.586 1.492 -0.451 1.00 20.00 HETATM 10 N9 DA5 2854 3.349 2.508 -0.932 1.00 20.00 HETATM 11 N10 DA5 2854 1.133 -0.582 0.482 1.00 20.00 HETATM 12 C11 DA5 2854 1.334 1.772 -0.055 1.00 20.00 HETATM 13 C12 DA5 2854 0.581 0.620 0.441 1.00 20.00 HETATM 14 C13 DA5 2854 3.231 0.274 -0.443 1.00 20.00 HETATM 15 C14 DA5 2854 2.447 -0.774 0.056 1.00 20.00 HETATM 16 BR DA5 2854 1.745 -3.436 0.879 1.00 20.00 HETATM 17 CD1 DA5 2854 -1.696 -0.334 1.440 1.00 20.00 HETATM 18 OD1 DA5 2854 -1.851 -1.286 1.255 1.00 20.00 HETATM 19 ND1 DA5 2854 -3.002 0.395 1.020 1.00 20.00 HETATM 20 CD2 DA5 2854 -4.054 -0.846 1.008 1.00 20.00 HETATM 21 CD3 DA5 2854 -4.320 -1.405 -0.435 1.00 20.00 HETATM 22 ND2 DA5 2854 -4.981 -0.522 -1.276 1.00 20.00 HETATM 23 CD7 DA5 2854 -5.085 -1.107 -2.573 1.00 20.00 HETATM 24 CD8 DA5 2854 -6.204 0.086 -0.722 1.00 20.00 REMARK DA5 ENDHET