COMPND 501 N7-BUTYL-N2-(5-CHLORO-2-METHYLPHENYL)-5-METHYL(1,2, 4)TRIAZOLO(1,5-A)PYRIMIDINE-2,7-DIAMINE REMARK 501 Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK 501 Extracted from PDB file pdb1zgv.ent REMARK 501 Formula C17 H21 CL N6 REMARK 501 Nr of non-hydrogen atoms 24 REMARK 501 Eigen-values covariance X/Y/Z 282.4 78.1 29.5 REMARK 501 Residue type 501 REMARK 501 Residue name 887 REMARK 501 Original residue name (for O) $1001 REMARK 501 RESOLUTION. 2.20 ANGSTROMS. REMARK 501 occurs in 0 other PDB entries REMARK 501 HETATM 1 C1 501 887 4.482 -1.139 1.435 1.00 20.00 HETATM 2 C2 501 887 3.651 0.031 1.224 1.00 20.00 HETATM 3 C3 501 887 3.329 0.528 -0.071 1.00 20.00 HETATM 4 C4 501 887 3.803 -0.130 -1.223 1.00 20.00 HETATM 5 C5 501 887 4.563 -1.309 -1.061 1.00 20.00 HETATM 6 C6 501 887 4.895 -1.834 0.242 1.00 20.00 HETATM 7 N10 501 887 2.526 1.700 -0.229 1.00 20.00 HETATM 8 C11 501 887 1.078 1.560 -0.197 1.00 20.00 HETATM 9 N12 501 887 0.203 2.437 -0.827 1.00 20.00 HETATM 10 C13 501 887 -1.010 1.970 -0.466 1.00 20.00 HETATM 11 N14 501 887 -0.909 0.863 0.305 1.00 20.00 HETATM 12 N15 501 887 0.326 0.594 0.495 1.00 20.00 HETATM 13 N16 501 887 -2.180 2.518 -0.881 1.00 20.00 HETATM 14 C17 501 887 -3.374 1.961 -0.434 1.00 20.00 HETATM 15 C18 501 887 -3.421 0.747 0.426 1.00 20.00 HETATM 16 C19 501 887 -2.131 0.130 0.779 1.00 20.00 HETATM 17 N21 501 887 -2.155 -1.118 1.593 1.00 20.00 HETATM 18 C22 501 887 -3.482 -1.777 1.519 1.00 20.00 HETATM 19 C23 501 887 -3.565 -2.591 0.209 1.00 20.00 HETATM 20 C26 501 887 -5.008 -2.881 -0.250 1.00 20.00 HETATM 21 C29 501 887 -5.047 -3.602 -1.585 1.00 20.00 HETATM 22 C37 501 887 -4.677 2.670 -0.822 1.00 20.00 HETATM 23 CL41 501 887 5.058 -2.077 -2.538 1.00 20.00 HETATM 24 C42 501 887 3.045 0.749 2.360 1.00 20.00 REMARK 501 ENDHET