COMPND R01 (4p-((ALLYL(METHYL)AMINO)METHYL)-1,1p-BIPHENYL-4-YL) (4-BROMOPHENYL)METHANONE REMARK R01 Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK R01 Extracted from PDB file pdb1h35.ent REMARK R01 Formula C24 H22 BR N O REMARK R01 Nr of non-hydrogen atoms 27 REMARK R01 Eigen-values covariance X/Y/Z 710.6 49.2 24.2 REMARK R01 Residue type R01 REMARK R01 Residue name 6485 REMARK R01 Original residue name (for O) $A800 REMARK R01 RESOLUTION. 2.80 ANGSTROMS. REMARK R01 occurs in 0 other PDB entries REMARK R01 HETATM 1 C1G R01 6485 5.118 -0.410 -0.191 1.00 20.00 HETATM 2 C1 R01 6485 4.070 -1.520 -0.121 1.00 20.00 HETATM 3 O2 R01 6485 4.440 -2.684 -0.194 1.00 20.00 HETATM 4 C4A R01 6485 2.580 -1.242 0.038 1.00 20.00 HETATM 5 C3A R01 6485 1.812 -1.978 0.989 1.00 20.00 HETATM 6 C2A R01 6485 0.421 -1.724 1.148 1.00 20.00 HETATM 7 C1A R01 6485 -0.225 -0.734 0.357 1.00 20.00 HETATM 8 C2B R01 6485 -2.081 0.714 1.215 1.00 20.00 HETATM 9 C3B R01 6485 -3.459 0.997 1.433 1.00 20.00 HETATM 10 C4B R01 6485 -4.474 0.096 0.988 1.00 20.00 HETATM 11 C1C R01 6485 -5.992 0.394 1.244 1.00 20.00 HETATM 12 C5B R01 6485 -4.068 -1.104 0.315 1.00 20.00 HETATM 13 C6B R01 6485 -2.678 -1.388 0.096 1.00 20.00 HETATM 14 N1D R01 6485 -6.721 1.279 0.256 1.00 20.00 HETATM 15 C1F R01 6485 -6.188 2.677 0.186 1.00 20.00 HETATM 16 C1E R01 6485 -6.743 0.656 -1.109 1.00 20.00 HETATM 17 C2E R01 6485 -8.095 0.060 -1.444 1.00 20.00 HETATM 18 C3E R01 6485 -8.353 -0.568 -2.600 1.00 20.00 HETATM 19 C6A R01 6485 0.539 0.006 -0.600 1.00 20.00 HETATM 20 C5A R01 6485 1.930 -0.252 -0.755 1.00 20.00 HETATM 21 C2G R01 6485 6.158 -0.467 -1.174 1.00 20.00 HETATM 22 C3G R01 6485 7.138 0.568 -1.245 1.00 20.00 HETATM 23 C4G R01 6485 7.081 1.664 -0.332 1.00 20.00 HETATM 24 C1B R01 6485 -1.681 -0.472 0.550 1.00 20.00 HETATM 25 BR27 R01 6485 8.341 3.020 -0.411 1.00 20.00 HETATM 26 C5G R01 6485 6.050 1.721 0.644 1.00 20.00 HETATM 27 C6G R01 6485 5.078 0.692 0.715 1.00 20.00 REMARK R01 ENDHET