PDB Code: HAB
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND HAB 2-((4p-HYDROXYPHENYL)-AZO)BENZOATE
REMARK HAB Extracted from PDB file 1sre.pdb
REMARK HAB Formula C13 H10 N2 O3
REMARK HAB Nr of non-hydrogen atoms 18
REMARK HAB Residue type HAB
REMARK HAB Residue name 551
REMARK HAB Original residue name (for O) $A300
REMARK 2 RESOLUTION. 1.78 ANGSTROMS. 1SRE 20 HAB
HETATM 1 C1 HAB 551 0.473 -1.265 1.108 1.00 20.00 1SRE
HETATM 2 C2 HAB 551 1.553 -1.538 1.880 1.00 20.00 1SRE
HETATM 3 C3 HAB 551 1.528 -2.671 2.726 1.00 20.00 1SRE
HETATM 4 C4 HAB 551 0.375 -3.469 2.753 1.00 20.00 1SRE
HETATM 5 C5 HAB 551 -0.747 -3.148 1.987 1.00 20.00 1SRE
HETATM 6 C6 HAB 551 -0.716 -2.037 1.141 1.00 20.00 1SRE
HETATM 7 C1' HAB 551 -1.156 0.902 -1.343 1.00 20.00 1SRE
HETATM 8 C2' HAB 551 -0.304 1.997 -1.504 1.00 20.00 1SRE
HETATM 9 C3' HAB 551 -0.708 3.009 -2.357 1.00 20.00 1SRE
HETATM 10 C4' HAB 551 -1.924 2.935 -3.025 1.00 20.00 1SRE
HETATM 11 C5' HAB 551 -2.784 1.848 -2.842 1.00 20.00 1SRE
HETATM 12 C6' HAB 551 -2.398 0.810 -1.985 1.00 20.00 1SRE
HETATM 13 C HAB 551 2.802 -0.662 1.852 1.00 20.00 1SRE
HETATM 14 N1 HAB 551 0.403 -0.070 0.199 1.00 20.00 1SRE
HETATM 15 N1' HAB 551 -0.745 -0.160 -0.409 1.00 20.00 1SRE
HETATM 16 O HAB 551 3.610 -0.826 2.772 1.00 20.00 1SRE
HETATM 17 OXT HAB 551 3.065 0.338 0.886 1.00 20.00 1SRE
HETATM 18 O4' HAB 551 -2.327 3.999 -3.841 1.00 20.00 1SRE
REMARK HAB ENDHET
REMARK