COMPND R13 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO- NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID
REMARK R13 Part of HIC-Up: http://xray.bmc.uu.se/hicup
REMARK R13 Extracted from PDB file pdb2cbs.ent
REMARK R13 Formula C23 H30 O2
REMARK R13 Nr of non-hydrogen atoms  25
REMARK R13 Eigen-values covariance X/Y/Z      571.2      48.5       8.8
REMARK R13 Residue type R13
REMARK R13 Residue name   6491
REMARK R13 Original residue name (for O) $200
REMARK R13  RESOLUTION. 2.10 ANGSTROMS.
REMARK R13 occurs in        0 other PDB entries
REMARK R13
HETATM    1  C1  R13  6491       1.533  -0.621  -4.068  1.00 20.00           C+0
HETATM    2  C2  R13  6491       0.892  -1.234  -5.311  1.00 20.00           C+0
HETATM    3  C3  R13  6491      -0.093  -0.216  -5.898  1.00 20.00           C+0
HETATM    4  C4  R13  6491      -1.283  -0.095  -4.950  1.00 20.00           C+0
HETATM    5  C5  R13  6491      -0.815   0.160  -3.540  1.00 20.00           C+0
HETATM    6  C6  R13  6491      -1.744   0.663  -2.634  1.00 20.00           C+0
HETATM    7  C7  R13  6491      -1.392   0.907  -1.328  1.00 20.00           C+0
HETATM    8  C8  R13  6491      -0.084   0.647  -0.904  1.00 20.00           C+0
HETATM    9  C9  R13  6491       0.846   0.151  -1.819  1.00 20.00           C+0
HETATM   10  C10 R13  6491       0.477  -0.092  -3.132  1.00 20.00           C+0
HETATM   11  C11 R13  6491       0.308   0.900   0.489  1.00 20.00           C+0
HETATM   12  C12 R13  6491      -0.322   0.254   1.498  1.00 20.00           C+0
HETATM   13  C13 R13  6491       0.133   0.402   2.823  1.00 20.00           C+0
HETATM   14  C14 R13  6491      -0.427  -0.332   3.822  1.00 20.00           C+0
HETATM   15  C15 R13  6491       0.027  -0.185   5.145  1.00 20.00           C+0
HETATM   16  C16 R13  6491      -0.534  -0.920   6.144  1.00 20.00           C+0
HETATM   17  C17 R13  6491      -0.360  -0.531   7.489  1.00 20.00           C+0
HETATM   18  C18 R13  6491      -2.091  -1.394  -4.985  1.00 20.00           C+0
HETATM   19  C19 R13  6491      -2.173   1.063  -5.404  1.00 20.00           C+0
HETATM   20  C20 R13  6491       2.453   0.526  -4.489  1.00 20.00           C+0
HETATM   21  C21 R13  6491       2.356  -1.689  -3.346  1.00 20.00           C+0
HETATM   22  C22 R13  6491       1.413   1.879   0.795  1.00 20.00           C+0
HETATM   23  C23 R13  6491       1.137   0.785   5.456  1.00 20.00           C+0
HETATM   24  O1  R13  6491       0.185   0.524   7.752  1.00 20.00           O+0
HETATM   25  O2  R13  6491      -0.799  -1.330   8.485  1.00 20.00           O+0
REMARK R13 ENDHET