PDB Code: AAA
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND AAA SEE REMARK 7.
REMARK AAA Extracted from PDB file 1hni.pdb
REMARK AAA Formula C17 H16 N2 O2 BR2
REMARK AAA Nr of non-hydrogen atoms 23
REMARK AAA Residue type AAA
REMARK AAA Residue name 72
REMARK AAA Original residue name (for O) $1
REMARK 2 RESOLUTION. 2.8 ANGSTROMS. 1HNI 101 AAA
HETATM 1 C1 AAA 72 -0.262 2.671 0.284 1.00 20.00 1HNI
HETATM 2 C1A AAA 72 -0.626 3.193 -1.065 1.00 20.00 1HNI
HETATM 3 C1B AAA 72 -1.224 4.581 -1.181 1.00 20.00 1HNI
HETATM 4 O1B AAA 72 -0.535 2.511 -2.131 1.00 20.00 1HNI
HETATM 5 C2 AAA 72 -0.470 3.499 1.406 1.00 20.00 1HNI
HETATM 6 C3 AAA 72 -0.125 3.137 2.697 1.00 20.00 1HNI
HETATM 7 C4 AAA 72 0.454 1.898 2.935 1.00 20.00 1HNI
HETATM 8 C4A AAA 72 0.824 1.492 4.317 1.00 20.00 1HNI
HETATM 9 C5 AAA 72 0.676 1.033 1.861 1.00 20.00 1HNI
HETATM 10 C6 AAA 72 0.303 1.359 0.498 1.00 20.00 1HNI
HETATM 11 N7 AAA 72 0.497 0.440 -0.578 1.00 20.00 1HNI
HETATM 12 C8 AAA 72 0.959 -0.933 -0.452 1.00 20.00 1HNI
HETATM 13 C8A AAA 72 2.096 -1.283 -1.435 1.00 20.00 1HNI
HETATM 14 N8B AAA 72 3.267 -1.835 -1.018 1.00 20.00 1HNI
HETATM 15 O8B AAA 72 1.877 -1.131 -2.643 1.00 20.00 1HNI
HETATM 16 C9 AAA 72 -0.182 -1.924 -0.487 1.00 20.00 1HNI
HETATM 17 C10 AAA 72 -0.450 -2.728 0.648 1.00 20.00 1HNI
HETATM 18 BR1 AAA 72 0.605 -2.555 2.188 1.00 20.00 1HNI
HETATM 19 C11 AAA 72 -1.548 -3.588 0.701 1.00 20.00 1HNI
HETATM 20 C12 AAA 72 -2.345 -3.766 -0.421 1.00 20.00 1HNI
HETATM 21 C13 AAA 72 -2.054 -3.015 -1.557 1.00 20.00 1HNI
HETATM 22 C14 AAA 72 -1.008 -2.060 -1.538 1.00 20.00 1HNI
HETATM 23 BR2 AAA 72 -0.737 -0.998 -3.034 1.00 20.00 1HNI
REMARK AAA ENDHET
REMARK