PDB Code: AMS

Heterogen file generated from the file hetero.pdb

COMPND AMS 3-MERCURI-4-AMINOBENZENESULFONAMIDE
REMARK AMS Extracted from PDB file 3ca2.pdb
REMARK AMS Formula C6 H7 N2 O2 HG1 S1
REMARK AMS Nr of non-hydrogen atoms 12
REMARK AMS Residue type AMS
REMARK AMS Residue name 126
REMARK AMS Original residue name (for O) $261
REMARK   2 RESOLUTION. 2.0 ANGSTROMS.                                   3CA2  53 AMS
HETATM    1  C1  AMS   126      -0.292  -0.133   0.515  1.00 20.00      3CA2
HETATM    2  C2  AMS   126       0.565  -0.633  -0.569  1.00 20.00      3CA2
HETATM    3  C3  AMS   126       0.941   0.260  -1.668  1.00 20.00      3CA2
HETATM    4  C4  AMS   126       0.489   1.658  -1.644  1.00 20.00      3CA2
HETATM    5  C5  AMS   126      -0.350   2.132  -0.552  1.00 20.00      3CA2
HETATM    6  C6  AMS   126      -0.732   1.235   0.521  1.00 20.00      3CA2
HETATM    7  S1  AMS   126      -0.763  -1.282   1.822  1.00 20.00      3CA2
HETATM    8  O1  AMS   126      -2.165  -1.422   2.150  1.00 20.00      3CA2
HETATM    9  O2  AMS   126      -0.240  -1.059   3.151  1.00 20.00      3CA2
HETATM   10  N1  AMS   126      -0.424  -2.833   1.702  1.00 20.00      3CA2
HETATM   11  N2  AMS   126       0.864   2.518  -2.614  1.00 20.00      3CA2
HETATM   12 HG   AMS   126       2.112  -0.437  -2.812  1.00 20.00      3CA2
REMARK AMS ENDHET
REMARK