COMPND ASV DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D- VINYLGLYCINE REMARK ASV Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK ASV Extracted from PDB file pdb1odm.ent REMARK ASV Formula C13 H21 N3 O6 S REMARK ASV Nr of non-hydrogen atoms 23 REMARK ASV Eigen-values covariance X/Y/Z 412.1 43.4 30.8 REMARK ASV Residue type ASV REMARK ASV Residue name 1742 REMARK ASV Original residue name (for O) $A1332 REMARK ASV RESOLUTION. 1.15 ANGSTROMS. REMARK ASV occurs in 2 other PDB entries REMARK ASV Also in <1.5A : 1OBN REMARK ASV Resolution (A) : 1.30 REMARK ASV HETATM 1 C1 ASV 1742 6.488 -1.187 -0.348 1.00 20.00 HETATM 2 C2 ASV 1742 5.150 -1.017 0.362 1.00 20.00 HETATM 3 C3 ASV 1742 4.343 0.113 -0.295 1.00 20.00 HETATM 4 C4 ASV 1742 3.003 0.353 0.469 1.00 20.00 HETATM 5 C7 ASV 1742 2.303 1.551 -0.237 1.00 20.00 HETATM 6 C10 ASV 1742 0.974 1.780 0.400 1.00 20.00 HETATM 7 N11 ASV 1742 -0.105 1.586 -0.326 1.00 20.00 HETATM 8 C12 ASV 1742 -1.515 1.657 0.074 1.00 20.00 HETATM 9 C13 ASV 1742 -2.091 0.218 0.113 1.00 20.00 HETATM 10 N14 ASV 1742 5.450 -0.725 1.831 1.00 20.00 HETATM 11 O15 ASV 1742 0.896 2.144 1.604 1.00 20.00 HETATM 12 C16 ASV 1742 -2.209 2.561 -0.986 1.00 20.00 HETATM 13 S17 ASV 1742 -2.118 1.637 -2.546 1.00 20.00 HETATM 14 O18 ASV 1742 -1.454 -0.817 0.223 1.00 20.00 HETATM 15 O19 ASV 1742 7.561 -0.957 0.294 1.00 20.00 HETATM 16 O20 ASV 1742 6.419 -1.521 -1.548 1.00 20.00 HETATM 17 N29 ASV 1742 -3.429 0.098 0.013 1.00 20.00 HETATM 18 C30 ASV 1742 -4.188 -1.155 0.166 1.00 20.00 HETATM 19 C31 ASV 1742 -5.326 -0.970 1.191 1.00 20.00 HETATM 20 C32 ASV 1742 -4.761 -1.712 -1.196 1.00 20.00 HETATM 21 C33 ASV 1742 -3.783 -1.696 -2.400 1.00 20.00 HETATM 22 O42 ASV 1742 -5.428 -0.031 2.000 1.00 20.00 HETATM 23 O43 ASV 1742 -6.179 -1.906 1.141 1.00 20.00 REMARK ASV ENDHET