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 -4.474 1.472 0.222 1.00 20.00 HETATM 2 C2 R13 6491 -5.764 0.710 0.605 1.00 20.00 HETATM 3 C3 R13 6491 -5.963 -0.596 -0.230 1.00 20.00 HETATM 4 C4 R13 6491 -4.825 -1.622 -0.011 1.00 20.00 HETATM 5 C5 R13 6491 -3.408 -0.946 -0.077 1.00 20.00 HETATM 6 C6 R13 6491 -2.241 -1.767 -0.237 1.00 20.00 HETATM 7 C7 R13 6491 -0.953 -1.189 -0.284 1.00 20.00 HETATM 8 C8 R13 6491 -0.804 0.221 -0.190 1.00 20.00 HETATM 9 C9 R13 6491 -1.940 1.056 -0.045 1.00 20.00 HETATM 10 C10 R13 6491 -3.247 0.504 0.028 1.00 20.00 HETATM 11 C11 R13 6491 0.610 0.882 -0.225 1.00 20.00 HETATM 12 C12 R13 6491 1.702 0.064 -0.220 1.00 20.00 HETATM 13 C13 R13 6491 3.007 0.531 -0.190 1.00 20.00 HETATM 14 C14 R13 6491 4.065 -0.362 -0.103 1.00 20.00 HETATM 15 C15 R13 6491 5.402 0.066 -0.039 1.00 20.00 HETATM 16 C16 R13 6491 6.404 -0.906 0.080 1.00 20.00 HETATM 17 C17 R13 6491 7.855 -0.685 0.194 1.00 20.00 HETATM 18 C18 R13 6491 -4.995 -2.316 1.341 1.00 20.00 HETATM 19 C19 R13 6491 -4.960 -2.700 -1.089 1.00 20.00 HETATM 20 C20 R13 6491 -4.185 2.467 1.352 1.00 20.00 HETATM 21 C21 R13 6491 -4.704 2.286 -1.054 1.00 20.00 HETATM 22 C22 R13 6491 0.750 2.424 -0.240 1.00 20.00 HETATM 23 C23 R13 6491 5.765 1.580 -0.078 1.00 20.00 HETATM 24 O1 R13 6491 8.457 -0.099 -0.727 1.00 20.00 HETATM 25 O2 R13 6491 8.446 -1.075 1.220 1.00 20.00 REMARK R13 ENDHET