COMPND HM2 5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2- YLPYRIMIDIN-4-AMINE REMARK HM2 Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK HM2 Extracted from PDB file pdb2g6p.ent REMARK HM2 Formula C18 H17 CL N4 REMARK HM2 Nr of non-hydrogen atoms 23 REMARK HM2 Eigen-values covariance X/Y/Z 146.1 78.9 32.8 REMARK HM2 Residue type HM2 REMARK HM2 Residue name 4240 REMARK HM2 Original residue name (for O) $410 REMARK HM2 RESOLUTION. 1.90 ANGSTROMS. REMARK HM2 occurs in 0 other PDB entries REMARK HM2 HETATM 1 N1 HM2 4240 3.513 -0.430 0.600 1.00 20.00 HETATM 2 N2 HM2 4240 0.135 -0.371 -0.948 1.00 20.00 HETATM 3 N3 HM2 4240 1.224 -1.808 0.567 1.00 20.00 HETATM 4 N4 HM2 4240 -1.741 -0.739 -1.975 1.00 20.00 HETATM 5 C1 HM2 4240 4.786 0.341 0.587 1.00 20.00 HETATM 6 C2 HM2 4240 4.902 1.510 -0.085 1.00 20.00 HETATM 7 C3 HM2 4240 3.719 2.033 -0.839 1.00 20.00 HETATM 8 C4 HM2 4240 2.531 1.319 -0.870 1.00 20.00 HETATM 9 C5 HM2 4240 2.400 0.129 -0.183 1.00 20.00 HETATM 10 C6 HM2 4240 1.173 -0.713 -0.193 1.00 20.00 HETATM 11 C7 HM2 4240 -0.950 -1.272 -0.950 1.00 20.00 HETATM 12 C8 HM2 4240 0.196 -2.657 0.609 1.00 20.00 HETATM 13 C9 HM2 4240 -0.985 -2.413 -0.202 1.00 20.00 HETATM 14 C10 HM2 4240 -2.031 0.645 -2.422 1.00 20.00 HETATM 15 C11 HM2 4240 -3.090 1.416 -1.670 1.00 20.00 HETATM 16 C12 HM2 4240 -2.692 1.575 -0.244 1.00 20.00 HETATM 17 C13 HM2 4240 -1.777 2.582 0.131 1.00 20.00 HETATM 18 C14 HM2 4240 -1.420 2.710 1.467 1.00 20.00 HETATM 19 C15 HM2 4240 -1.910 1.900 2.463 1.00 20.00 HETATM 20 C16 HM2 4240 -2.792 0.932 2.091 1.00 20.00 HETATM 21 C17 HM2 4240 -3.212 0.732 0.754 1.00 20.00 HETATM 22 C18 HM2 4240 0.281 -3.861 1.481 1.00 20.00 HETATM 23 CL1 HM2 4240 -2.260 -3.558 -0.168 1.00 20.00 REMARK HM2 ENDHET