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      -0.984  -0.194   7.051  1.00 20.00           C+0
HETATM    2  C2  ASV  1742      -0.459   0.495   5.818  1.00 20.00           C+0
HETATM    3  C3  ASV  1742      -0.640  -0.420   4.606  1.00 20.00           C+0
HETATM    4  C4  ASV  1742      -0.107   0.279   3.354  1.00 20.00           C+0
HETATM    5  C7  ASV  1742      -0.288  -0.636   2.142  1.00 20.00           C+0
HETATM    6  C10 ASV  1742       0.235   0.053   0.909  1.00 20.00           C+0
HETATM    7  N11 ASV  1742       0.180  -0.567  -0.285  1.00 20.00           N+0
HETATM    8  C12 ASV  1742       0.690   0.102  -1.484  1.00 20.00           C+0
HETATM    9  C13 ASV  1742      -0.082  -0.367  -2.689  1.00 20.00           C+0
HETATM   10  N14 ASV  1742       0.966   0.797   5.995  1.00 20.00           N+0
HETATM   11  O15 ASV  1742       0.707   1.168   0.991  1.00 20.00           O+0
HETATM   12  C16 ASV  1742       2.172  -0.233  -1.665  1.00 20.00           C+0
HETATM   13  S17 ASV  1742       3.102   0.332  -0.214  1.00 20.00           S+0
HETATM   14  O18 ASV  1742      -0.971  -1.182  -2.560  1.00 20.00           O+0
HETATM   15  O19 ASV  1742      -0.248  -0.883   7.717  1.00 20.00           O+0
HETATM   16  O20 ASV  1742      -2.268  -0.042   7.410  1.00 20.00           O+0
HETATM   17  N29 ASV  1742       0.214   0.117  -3.911  1.00 20.00           N+0
HETATM   18  C30 ASV  1742      -0.537  -0.339  -5.083  1.00 20.00           C+0
HETATM   19  C31 ASV  1742      -1.730   0.555  -5.294  1.00 20.00           C+0
HETATM   20  C32 ASV  1742       0.350  -0.288  -6.300  1.00 20.00           C+0
HETATM   21  C33 ASV  1742       0.600  -1.383  -6.974  1.00 20.00           C+0
HETATM   22  O42 ASV  1742      -2.736   0.113  -5.797  1.00 20.00           O+0
HETATM   23  O43 ASV  1742      -1.676   1.845  -4.925  1.00 20.00           O+0
REMARK ASV ENDHET