PDB Code: BGF
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND BGF 2,5-BIS(4-GUANYLPHENYL)FURAN
REMARK BGF Extracted from PDB file 227d.pdb
REMARK BGF Formula C18 H18 N4 O1 2+
REMARK BGF Nr of non-hydrogen atoms 23
REMARK BGF Residue type BGF
REMARK BGF Residue name 190
REMARK BGF Original residue name (for O) $25
REMARK 2 RESOLUTION. 2.20 ANGSTROMS. 227D 29 BGF
HETATM 1 CA BGF 190 -1.011 1.024 -0.862 1.00 20.00 227D
HETATM 2 CB BGF 190 -2.319 1.334 -0.492 1.00 20.00 227D
HETATM 3 CB' BGF 190 -2.679 0.586 0.708 1.00 20.00 227D
HETATM 4 CA' BGF 190 -1.549 -0.140 1.001 1.00 20.00 227D
HETATM 5 O1 BGF 190 -0.507 0.100 0.052 1.00 20.00 227D
HETATM 6 C1 BGF 190 -0.150 1.454 -1.942 1.00 20.00 227D
HETATM 7 C2 BGF 190 1.054 0.813 -2.227 1.00 20.00 227D
HETATM 8 C3 BGF 190 1.828 1.206 -3.340 1.00 20.00 227D
HETATM 9 C4 BGF 190 1.420 2.251 -4.196 1.00 20.00 227D
HETATM 10 C5 BGF 190 0.212 2.897 -3.888 1.00 20.00 227D
HETATM 11 C6 BGF 190 -0.546 2.486 -2.775 1.00 20.00 227D
HETATM 12 C7 BGF 190 2.178 2.664 -5.419 1.00 20.00 227D
HETATM 13 N1 BGF 190 3.002 1.862 -6.065 1.00 20.00 227D
HETATM 14 N2 BGF 190 2.075 3.853 -5.967 1.00 20.00 227D
HETATM 15 C1' BGF 190 -1.217 -1.036 2.057 1.00 20.00 227D
HETATM 16 C2' BGF 190 0.136 -1.401 2.142 1.00 20.00 227D
HETATM 17 C3' BGF 190 0.606 -2.206 3.172 1.00 20.00 227D
HETATM 18 C4' BGF 190 -0.270 -2.680 4.155 1.00 20.00 227D
HETATM 19 C5' BGF 190 -1.647 -2.329 4.074 1.00 20.00 227D
HETATM 20 C6' BGF 190 -2.127 -1.499 3.016 1.00 20.00 227D
HETATM 21 C7' BGF 190 0.319 -3.499 5.253 1.00 20.00 227D
HETATM 22 N1' BGF 190 1.635 -3.446 5.510 1.00 20.00 227D
HETATM 23 N2' BGF 190 -0.443 -4.285 6.028 1.00 20.00 227D
REMARK BGF ENDHET
REMARK