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      -5.351   1.875   0.129  1.00 20.00           C+0
HETATM    2  C2  501   887      -4.032   2.285   0.177  1.00 20.00           C+0
HETATM    3  C3  501   887      -3.011   1.356   0.024  1.00 20.00           C+0
HETATM    4  C4  501   887      -3.319   0.015  -0.167  1.00 20.00           C+0
HETATM    5  C5  501   887      -4.639  -0.390  -0.209  1.00 20.00           C+0
HETATM    6  C6  501   887      -5.654   0.539  -0.061  1.00 20.00           C+0
HETATM    7  N10 501   887      -1.677   1.769   0.067  1.00 20.00           N+0
HETATM    8  C11 501   887      -0.655   0.821   0.097  1.00 20.00           C+0
HETATM    9  N12 501   887      -0.829  -0.495   0.200  1.00 20.00           N+0
HETATM   10  C13 501   887       0.352  -1.105   0.199  1.00 20.00           C+0
HETATM   11  N14 501   887       1.309  -0.135   0.096  1.00 20.00           N+0
HETATM   12  N15 501   887       0.632   1.089   0.027  1.00 20.00           N+0
HETATM   13  N16 501   887       0.700  -2.394   0.280  1.00 20.00           N+0
HETATM   14  C17 501   887       1.964  -2.763   0.257  1.00 20.00           C+0
HETATM   15  C18 501   887       2.974  -1.812   0.149  1.00 20.00           C+0
HETATM   16  C19 501   887       2.630  -0.476   0.065  1.00 20.00           C+0
HETATM   17  N21 501   887       3.602   0.494  -0.043  1.00 20.00           N+0
HETATM   18  C22 501   887       5.017   0.113  -0.070  1.00 20.00           C+0
HETATM   19  C23 501   887       5.881   1.369  -0.195  1.00 20.00           C+0
HETATM   20  C26 501   887       7.358   0.972  -0.222  1.00 20.00           C+0
HETATM   21  C29 501   887       8.222   2.228  -0.347  1.00 20.00           C+0
HETATM   22  C37 501   887       2.318  -4.225   0.350  1.00 20.00           C+0
HETATM   23 CL41 501   887      -5.026  -2.066  -0.447  1.00 20.00          CL+0
HETATM   24  C42 501   887      -3.703   3.741   0.384  1.00 20.00           C+0
REMARK 501 ENDHET