PDB Code: APC
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND APC 5p-ADENOSYL-PHOSPHATE-METHYLENE-DIPHOSPHATE
REMARK APC Extracted from PDB file 1kny.pdb
REMARK APC Formula C11 H18 N5 O12 P3
REMARK APC Nr of non-hydrogen atoms 31
REMARK APC Residue type APC
REMARK APC Residue name 139
REMARK APC Original residue name (for O) $556
REMARK 2 RESOLUTION. 2.5 ANGSTROMS. APC
HETATM 1 PG APC 139 -3.560 -4.841 2.523 1.00 20.00
HETATM 2 O1G APC 139 -3.874 -3.780 3.544 1.00 20.00
HETATM 3 O2G APC 139 -4.686 -5.825 2.429 1.00 20.00
HETATM 4 O3G APC 139 -2.211 -5.607 2.927 1.00 20.00
HETATM 5 PB APC 139 -2.534 -2.832 0.725 1.00 20.00
HETATM 6 O1B APC 139 -2.162 -2.877 -0.735 1.00 20.00
HETATM 7 O2B APC 139 -3.321 -1.611 1.025 1.00 20.00
HETATM 8 O3B APC 139 -3.373 -4.142 1.106 1.00 20.00
HETATM 9 PA APC 139 -0.232 -1.296 2.129 1.00 20.00
HETATM 10 O1A APC 139 -0.021 -1.204 3.604 1.00 20.00
HETATM 11 O2A APC 139 1.110 -1.261 1.460 1.00 20.00
HETATM 12 C3A APC 139 -1.037 -2.846 1.723 1.00 20.00
HETATM 13 O5* APC 139 -1.112 -0.058 1.646 1.00 20.00
HETATM 14 C5* APC 139 -0.364 0.988 1.017 1.00 20.00
HETATM 15 C4* APC 139 -1.038 1.443 -0.255 1.00 20.00
HETATM 16 O4* APC 139 -0.508 2.765 -0.563 1.00 20.00
HETATM 17 C3* APC 139 -0.771 0.566 -1.478 1.00 20.00
HETATM 18 O3* APC 139 -1.878 -0.323 -1.750 1.00 20.00
HETATM 19 C2* APC 139 -0.462 1.590 -2.583 1.00 20.00
HETATM 20 O2* APC 139 -1.612 1.850 -3.400 1.00 20.00
HETATM 21 C1* APC 139 -0.074 2.867 -1.868 1.00 20.00
HETATM 22 N9 APC 139 1.359 3.205 -1.815 1.00 20.00
HETATM 23 C8 APC 139 1.902 4.466 -1.913 1.00 20.00
HETATM 24 N7 APC 139 3.204 4.508 -1.706 1.00 20.00
HETATM 25 C5 APC 139 3.539 3.199 -1.312 1.00 20.00
HETATM 26 C6 APC 139 4.789 2.620 -0.950 1.00 20.00
HETATM 27 N6 APC 139 5.858 3.198 -0.831 1.00 20.00
HETATM 28 N1 APC 139 4.674 1.286 -0.888 1.00 20.00
HETATM 29 C2 APC 139 3.543 0.538 -1.022 1.00 20.00
HETATM 30 N3 APC 139 2.402 1.041 -1.282 1.00 20.00
HETATM 31 C4 APC 139 2.447 2.370 -1.492 1.00 20.00
REMARK APC ENDHET
REMARK