COMPND WSK (2S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3- (DIMETHYLAMINO)PROPAN-2-OL; (S)-WISKOSTATIN REMARK WSK Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK WSK Extracted from PDB file pdb1t84.ent REMARK WSK Formula C17 H18 BR2 N2 O REMARK WSK Nr of non-hydrogen atoms 22 REMARK WSK Eigen-values covariance X/Y/Z 198.2 107.9 4.5 REMARK WSK Residue type WSK REMARK WSK Residue name 7707 REMARK WSK Original residue name (for O) $1 REMARK WSK RESOLUTION. NOT APPLICABLE. REMARK WSK occurs in 0 other PDB entries REMARK WSK HETATM 1 C0 WSK 7707 2.895 -2.968 0.133 1.00 20.00 HETATM 2 N0 WSK 7707 -0.243 -0.107 -0.347 1.00 20.00 HETATM 3 O0 WSK 7707 -2.868 1.293 0.910 1.00 20.00 HETATM 4 C1 WSK 7707 1.543 -3.524 -0.052 1.00 20.00 HETATM 5 N1 WSK 7707 -4.861 -0.160 -0.195 1.00 20.00 HETATM 6 C2 WSK 7707 0.394 -2.668 -0.231 1.00 20.00 HETATM 7 C3 WSK 7707 0.605 -1.209 -0.219 1.00 20.00 HETATM 8 C4 WSK 7707 1.948 -0.659 -0.037 1.00 20.00 HETATM 9 C5 WSK 7707 3.115 -1.542 0.141 1.00 20.00 HETATM 10 C6 WSK 7707 1.845 0.766 -0.074 1.00 20.00 HETATM 11 C7 WSK 7707 0.441 1.110 -0.274 1.00 20.00 HETATM 12 C8 WSK 7707 0.028 2.524 -0.328 1.00 20.00 HETATM 13 C9 WSK 7707 1.049 3.544 -0.208 1.00 20.00 HETATM 14 C10 WSK 7707 2.468 3.178 -0.015 1.00 20.00 HETATM 15 C11 WSK 7707 2.866 1.811 0.048 1.00 20.00 HETATM 16 C12 WSK 7707 -1.701 -0.207 -0.572 1.00 20.00 HETATM 17 C13 WSK 7707 -2.445 -0.108 0.713 1.00 20.00 HETATM 18 C14 WSK 7707 -3.859 -0.897 0.572 1.00 20.00 HETATM 19 C15 WSK 7707 -5.569 -1.004 -1.153 1.00 20.00 HETATM 20 C16 WSK 7707 -5.836 0.467 0.691 1.00 20.00 HETATM 21 BR1 WSK 7707 3.821 4.497 0.142 1.00 20.00 HETATM 22 BR2 WSK 7707 4.363 -4.137 0.358 1.00 20.00 REMARK WSK ENDHET