PDB Code: D3
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND D3 1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-4-(3-BENZAMIDO) PHENYLIMIDAZOLE
REMARK D3 Extracted from PDB file 1wan.pdb
REMARK D3 Formula C21 H22 N3 O7 P1
REMARK D3 Nr of non-hydrogen atoms 31
REMARK D3 Residue type D3
REMARK D3 Residue name 18
REMARK D3 Original residue name (for O) $28
REMARK 2 RESOLUTION. NOT APPLICABLE. D3
HETATM 1 P D3 18 -7.601 1.305 -2.287 1.00 20.00
HETATM 2 O1P D3 18 -7.420 0.735 -0.933 1.00 20.00
HETATM 3 O2P D3 18 -8.697 0.816 -3.154 1.00 20.00
HETATM 4 O5* D3 18 -6.215 1.147 -3.092 1.00 20.00
HETATM 5 C5* D3 18 -5.730 -0.147 -3.463 1.00 20.00
HETATM 6 C4* D3 18 -4.430 -0.052 -4.254 1.00 20.00
HETATM 7 O4* D3 18 -3.373 0.540 -3.447 1.00 20.00
HETATM 8 C3* D3 18 -3.952 -1.443 -4.686 1.00 20.00
HETATM 9 O3* D3 18 -3.719 -1.513 -6.100 1.00 20.00
HETATM 10 C2* D3 18 -2.675 -1.645 -3.930 1.00 20.00
HETATM 11 C1* D3 18 -2.191 -0.255 -3.609 1.00 20.00
HETATM 12 N1A D3 18 -1.351 -0.291 -2.408 1.00 20.00
HETATM 13 C2A D3 18 -1.662 -0.539 -1.132 1.00 20.00
HETATM 14 N3A D3 18 -0.678 -0.575 -0.285 1.00 20.00
HETATM 15 C4A D3 18 0.433 -0.321 -1.074 1.00 20.00
HETATM 16 C5A D3 18 -0.010 -0.149 -2.359 1.00 20.00
HETATM 17 C1B D3 18 1.832 -0.319 -0.513 1.00 20.00
HETATM 18 C2B D3 18 2.068 -0.302 0.884 1.00 20.00
HETATM 19 C3B D3 18 3.389 -0.343 1.364 1.00 20.00
HETATM 20 C4B D3 18 4.465 -0.401 0.455 1.00 20.00
HETATM 21 C5B D3 18 4.221 -0.417 -0.915 1.00 20.00
HETATM 22 C6B D3 18 2.925 -0.378 -1.401 1.00 20.00
HETATM 23 N D3 18 3.623 -0.338 2.755 1.00 20.00
HETATM 24 C D3 18 4.285 0.640 3.344 1.00 20.00
HETATM 25 O D3 18 4.730 1.586 2.717 1.00 20.00
HETATM 26 C1C D3 18 4.470 0.539 4.861 1.00 20.00
HETATM 27 C2C D3 18 5.737 0.714 5.448 1.00 20.00
HETATM 28 C3C D3 18 5.883 0.616 6.837 1.00 20.00
HETATM 29 C4C D3 18 4.773 0.344 7.642 1.00 20.00
HETATM 30 C5C D3 18 3.514 0.171 7.062 1.00 20.00
HETATM 31 C6C D3 18 3.361 0.268 5.674 1.00 20.00
REMARK D3 ENDHET
REMARK