PDB Code: AAP
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND AAP ALPHA-APA (R89439) (SEE REMARK 5); SEE REMARK 6.
REMARK AAP Extracted from PDB file 1vru.pdb
REMARK AAP Formula C17 H16 N2 O2 CL2
REMARK AAP Nr of non-hydrogen atoms 23
REMARK AAP Residue type AAP
REMARK AAP Residue name 74
REMARK AAP Original residue name (for O) $999
REMARK 2 RESOLUTION. 2.4 ANGSTROMS. 1VRU 42 AAP
REMARK AAP Compound also present in : 1RVL
HETATM 1 C AAP 74 -0.842 -2.721 -0.068 1.00 20.00 1VRU
HETATM 2 CA AAP 74 -0.789 -1.235 0.153 1.00 20.00 1VRU
HETATM 3 O AAP 74 -1.849 -3.177 -0.619 1.00 20.00 1VRU
HETATM 4 N AAP 74 0.175 -3.483 0.338 1.00 20.00 1VRU
HETATM 5 C1 AAP 74 -1.689 -0.428 -0.825 1.00 20.00 1VRU
HETATM 6 C2 AAP 74 -1.469 -0.477 -2.197 1.00 20.00 1VRU
HETATM 7 C3 AAP 74 -2.288 0.277 -3.049 1.00 20.00 1VRU
HETATM 8 C4 AAP 74 -3.312 1.100 -2.522 1.00 20.00 1VRU
HETATM 9 C5 AAP 74 -3.518 1.148 -1.160 1.00 20.00 1VRU
HETATM 10 C6 AAP 74 -2.711 0.406 -0.317 1.00 20.00 1VRU
HETATM 11 CL2 AAP 74 -0.134 -1.343 -2.912 1.00 20.00 1VRU
HETATM 12 CL6 AAP 74 -2.988 0.563 1.357 1.00 20.00 1VRU
HETATM 13 N' AAP 74 0.582 -0.784 0.159 1.00 20.00 1VRU
HETATM 14 C1' AAP 74 1.122 0.239 0.918 1.00 20.00 1VRU
HETATM 15 C2' AAP 74 2.430 0.703 0.684 1.00 20.00 1VRU
HETATM 16 C3' AAP 74 2.926 1.689 1.499 1.00 20.00 1VRU
HETATM 17 C4' AAP 74 2.160 2.227 2.513 1.00 20.00 1VRU
HETATM 18 C5' AAP 74 0.880 1.785 2.738 1.00 20.00 1VRU
HETATM 19 C6' AAP 74 0.359 0.793 1.938 1.00 20.00 1VRU
HETATM 20 C' AAP 74 3.316 0.189 -0.476 1.00 20.00 1VRU
HETATM 21 O' AAP 74 2.925 -0.717 -1.231 1.00 20.00 1VRU
HETATM 22 CM' AAP 74 4.677 0.815 -0.765 1.00 20.00 1VRU
HETATM 23 CM5 AAP 74 0.040 2.424 3.854 1.00 20.00 1VRU
REMARK AAP ENDHET
REMARK