PDB Code: 1DA
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND 1DA 1-DEAZA-ADENOSINE
REMARK 1DA Extracted from PDB file 1add.pdb
REMARK 1DA Formula C11 H14 N4 O4
REMARK 1DA Nr of non-hydrogen atoms 19
REMARK 1DA Residue type 1DA
REMARK 1DA Residue name 48
REMARK 1DA Original residue name (for O) $353
REMARK 2 RESOLUTION. 2.4 ANGSTROMS. 1ADD 31 1DA
HETATM 1 O5* 1DA 48 3.400 1.275 -2.071 1.00 20.00 1ADD
HETATM 2 C5* 1DA 48 4.054 0.771 -0.903 1.00 20.00 1ADD
HETATM 3 C4* 1DA 48 3.171 -0.205 -0.133 1.00 20.00 1ADD
HETATM 4 O4* 1DA 48 2.006 0.469 0.363 1.00 20.00 1ADD
HETATM 5 C3* 1DA 48 2.641 -1.356 -0.992 1.00 20.00 1ADD
HETATM 6 O3* 1DA 48 3.534 -2.473 -1.074 1.00 20.00 1ADD
HETATM 7 C2* 1DA 48 1.332 -1.721 -0.315 1.00 20.00 1ADD
HETATM 8 O2* 1DA 48 1.707 -2.633 0.705 1.00 20.00 1ADD
HETATM 9 C1* 1DA 48 0.920 -0.459 0.443 1.00 20.00 1ADD
HETATM 10 N9 1DA 48 -0.302 0.030 -0.052 1.00 20.00 1ADD
HETATM 11 C8 1DA 48 -0.679 0.145 -1.338 1.00 20.00 1ADD
HETATM 12 N7 1DA 48 -1.942 0.585 -1.440 1.00 20.00 1ADD
HETATM 13 C5 1DA 48 -2.388 0.660 -0.158 1.00 20.00 1ADD
HETATM 14 C6 1DA 48 -3.602 1.002 0.370 1.00 20.00 1ADD
HETATM 15 N6 1DA 48 -4.654 1.279 -0.405 1.00 20.00 1ADD
HETATM 16 C1 1DA 48 -3.720 1.051 1.741 1.00 20.00 1ADD
HETATM 17 C2 1DA 48 -2.636 0.760 2.559 1.00 20.00 1ADD
HETATM 18 N3 1DA 48 -1.473 0.431 2.019 1.00 20.00 1ADD
HETATM 19 C4 1DA 48 -1.365 0.382 0.683 1.00 20.00 1ADD
REMARK 1DA ENDHET
REMARK