PDB Code: ABP
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND ABP 8-BROMOADENOSINE-5p-DIPHOSPHATE
REMARK ABP Extracted from PDB file 1mxc.pdb
REMARK ABP Formula C10 H14 N5 O10 BR1 P2
REMARK ABP Nr of non-hydrogen atoms 28
REMARK ABP Residue type ABP
REMARK ABP Residue name 78
REMARK ABP Original residue name (for O) $385
REMARK 2 RESOLUTION. 3.0 ANGSTROMS. ABP
HETATM 1 PB ABP 78 1.977 -3.074 4.601 1.00 20.00
HETATM 2 O1B ABP 78 3.306 -2.490 4.921 1.00 20.00
HETATM 3 O2B ABP 78 2.058 -4.471 4.040 1.00 20.00
HETATM 4 O3B ABP 78 1.035 -2.942 5.733 1.00 20.00
HETATM 5 PA ABP 78 -0.199 -2.720 3.065 1.00 20.00
HETATM 6 O1A ABP 78 -1.053 -2.578 4.298 1.00 20.00
HETATM 7 O2A ABP 78 -0.040 -4.068 2.424 1.00 20.00
HETATM 8 O3A ABP 78 1.295 -2.166 3.430 1.00 20.00
HETATM 9 O5* ABP 78 -0.943 -1.729 2.054 1.00 20.00
HETATM 10 C5* ABP 78 -1.440 -2.057 0.755 1.00 20.00
HETATM 11 C4* ABP 78 -0.476 -1.616 -0.360 1.00 20.00
HETATM 12 O4* ABP 78 -1.020 -0.567 -1.196 1.00 20.00
HETATM 13 C3* ABP 78 0.861 -1.107 0.175 1.00 20.00
HETATM 14 O3* ABP 78 1.772 -2.199 0.423 1.00 20.00
HETATM 15 C2* ABP 78 1.350 -0.110 -0.870 1.00 20.00
HETATM 16 O2* ABP 78 2.303 -0.733 -1.755 1.00 20.00
HETATM 17 C1* ABP 78 0.079 0.272 -1.659 1.00 20.00
HETATM 18 N9 ABP 78 -0.288 1.742 -1.682 1.00 20.00
HETATM 19 C8 ABP 78 0.305 2.927 -1.164 1.00 20.00
HETATM 20 BR8 ABP 78 1.525 3.134 0.296 1.00 20.00
HETATM 21 N7 ABP 78 -0.101 4.002 -1.789 1.00 20.00
HETATM 22 C5 ABP 78 -1.043 3.560 -2.712 1.00 20.00
HETATM 23 C6 ABP 78 -1.703 4.221 -3.772 1.00 20.00
HETATM 24 N6 ABP 78 -1.815 5.547 -3.829 1.00 20.00
HETATM 25 N1 ABP 78 -2.338 3.467 -4.691 1.00 20.00
HETATM 26 C2 ABP 78 -2.399 2.157 -4.507 1.00 20.00
HETATM 27 N3 ABP 78 -1.834 1.412 -3.562 1.00 20.00
HETATM 28 C4 ABP 78 -1.171 2.197 -2.655 1.00 20.00
REMARK ABP ENDHET
REMARK