COMPND DUD DEOXYURIDINE-5p-DIPHOSPHATE
REMARK DUD Part of HIC-Up: http://xray.bmc.uu.se/hicup
REMARK DUD Extracted from PDB file pdb2yzj.ent
REMARK DUD Formula C9 H14 N2 O11 P2
REMARK DUD Nr of non-hydrogen atoms  24
REMARK DUD Eigen-values covariance X/Y/Z      244.9      82.3      25.0
REMARK DUD Residue type DUD
REMARK DUD Residue name   3243
REMARK DUD Original residue name (for O) $A6194
REMARK DUD  RESOLUTION. 1.66 ANGSTROMS.
REMARK DUD occurs in        7 other PDB entries
REMARK DUD Also in 1.5-2.0A  :  2HR6 1Q5H
REMARK DUD Resolution (A)    :  1.84 2.00
REMARK DUD Also in 2.0-2.5A  :  1DUC 2OL0 1DUD
REMARK DUD Resolution (A)    :  2.05 2.10 2.30
REMARK DUD Also in 2.5-3.0A  :  1OGK 1SLH
REMARK DUD Resolution (A)    :  2.85 3.00
REMARK DUD
HETATM    1  N1  DUD  3243      -0.011   0.492   3.888  1.00 20.00           N+0
HETATM    2  C2  DUD  3243      -0.693  -0.664   3.803  1.00 20.00           C+0
HETATM    3  N3  DUD  3243      -1.692  -0.943   4.662  1.00 20.00           N+0
HETATM    4  C4  DUD  3243      -2.033  -0.056   5.618  1.00 20.00           C+0
HETATM    5  C5  DUD  3243      -1.328   1.167   5.715  1.00 20.00           C+0
HETATM    6  C6  DUD  3243      -0.326   1.418   4.844  1.00 20.00           C+0
HETATM    7  O2  DUD  3243      -0.397  -1.474   2.946  1.00 20.00           O+0
HETATM    8  O4  DUD  3243      -2.940  -0.305   6.392  1.00 20.00           O+0
HETATM    9  C1' DUD  3243       1.074   0.764   2.943  1.00 20.00           C+0
HETATM   10  C2' DUD  3243       2.176  -0.309   3.066  1.00 20.00           C+0
HETATM   11  C3' DUD  3243       2.655  -0.525   1.613  1.00 20.00           C+0
HETATM   12  C4' DUD  3243       1.784   0.442   0.781  1.00 20.00           C+0
HETATM   13  O4' DUD  3243       0.600   0.653   1.583  1.00 20.00           O+0
HETATM   14  O3' DUD  3243       4.038  -0.190   1.486  1.00 20.00           O+0
HETATM   15  C5' DUD  3243       1.412  -0.186  -0.562  1.00 20.00           C+0
HETATM   16  O5' DUD  3243       0.549   0.698  -1.280  1.00 20.00           O+0
HETATM   17  PA  DUD  3243       0.200  -0.023  -2.676  1.00 20.00           P+0
HETATM   18  O1A DUD  3243      -0.474  -1.313  -2.409  1.00 20.00           O+0
HETATM   19  O2A DUD  3243       1.558  -0.287  -3.498  1.00 20.00           O+0
HETATM   20  O3A DUD  3243      -0.774   0.923  -3.540  1.00 20.00           O+0
HETATM   21  PB  DUD  3243      -1.081   0.144  -4.915  1.00 20.00           P+0
HETATM   22  O1B DUD  3243      -1.736  -1.148  -4.614  1.00 20.00           O+0
HETATM   23  O2B DUD  3243      -2.056   1.038  -5.833  1.00 20.00           O+0
HETATM   24  O3B DUD  3243       0.298  -0.123  -5.700  1.00 20.00           O+0
REMARK DUD ENDHET