COMPND BFA 9-BROMO-PHENAZINE-1-CARBOXYLIC ACID (2-DIMETHYLAMINO- ETHYL)-AMIDE REMARK BFA Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK BFA Extracted from PDB file pdb1eg6.ent REMARK BFA Formula C17 H17 BR N4 O REMARK BFA Nr of non-hydrogen atoms 23 REMARK BFA Eigen-values covariance X/Y/Z 243.0 49.1 16.0 REMARK BFA Residue type BFA REMARK BFA Residue name 1957 REMARK BFA Original residue name (for O) $50 REMARK BFA RESOLUTION. 2.00 ANGSTROMS. REMARK BFA occurs in 0 other PDB entries REMARK BFA HETATM 1 BR BFA 1957 3.239 3.106 0.321 1.00 20.00 HETATM 2 C4 BFA 1957 -0.126 -2.633 -0.635 1.00 20.00 HETATM 3 C3 BFA 1957 -1.394 -2.297 -0.965 1.00 20.00 HETATM 4 C2 BFA 1957 -1.788 -0.950 -1.053 1.00 20.00 HETATM 5 C1 BFA 1957 -0.930 0.080 -0.814 1.00 20.00 HETATM 6 N9 BFA 1957 2.065 -1.986 -0.055 1.00 20.00 HETATM 7 C8 BFA 1957 4.919 0.879 0.733 1.00 20.00 HETATM 8 C7 BFA 1957 5.281 -0.482 0.811 1.00 20.00 HETATM 9 C6 BFA 1957 4.331 -1.414 0.551 1.00 20.00 HETATM 10 C5 BFA 1957 3.677 1.270 0.411 1.00 20.00 HETATM 11 C12 BFA 1957 0.438 -0.213 -0.459 1.00 20.00 HETATM 12 C11 BFA 1957 0.803 -1.609 -0.379 1.00 20.00 HETATM 13 C13 BFA 1957 3.018 -1.040 0.209 1.00 20.00 HETATM 14 C14 BFA 1957 2.656 0.338 0.130 1.00 20.00 HETATM 15 N10 BFA 1957 1.402 0.714 -0.196 1.00 20.00 HETATM 16 CD1 BFA 1957 -1.363 1.519 -0.910 1.00 20.00 HETATM 17 OD1 BFA 1957 -0.595 2.427 -1.229 1.00 20.00 HETATM 18 ND1 BFA 1957 -2.668 1.733 -0.923 1.00 20.00 HETATM 19 CD2 BFA 1957 -3.587 1.357 0.134 1.00 20.00 HETATM 20 CD3 BFA 1957 -3.977 -0.105 -0.004 1.00 20.00 HETATM 21 ND2 BFA 1957 -4.797 -0.561 1.128 1.00 20.00 HETATM 22 CD7 BFA 1957 -6.226 -0.269 0.846 1.00 20.00 HETATM 23 CD8 BFA 1957 -4.376 0.137 2.346 1.00 20.00 REMARK BFA ENDHET