PDB Code: 2AM
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND 2AM 2p-ADENYLIC ACID
REMARK 2AM Extracted from PDB file 6rnt.pdb
REMARK 2AM Formula C10 H14 N5 O7 P1
REMARK 2AM Nr of non-hydrogen atoms 23
REMARK 2AM Residue type 2AM
REMARK 2AM Residue name 49
REMARK 2AM Original residue name (for O) $105
REMARK 2 RESOLUTION. 1.8 ANGSTROMS. 6RNT 24 2AM
REMARK 2AM Compound also present in : 1RGK 7RNT 1PGQ
HETATM 1 PA 2AM 49 -1.786 2.252 1.975 1.00 20.00 6RNT
HETATM 2 O1A 2AM 49 -0.645 2.911 2.559 1.00 20.00 6RNT
HETATM 3 O2A 2AM 49 -1.723 0.808 2.416 1.00 20.00 6RNT
HETATM 4 O3A 2AM 49 -3.071 2.897 1.812 1.00 20.00 6RNT
HETATM 5 O5* 2AM 49 3.448 2.409 -0.687 1.00 20.00 6RNT
HETATM 6 C5* 2AM 49 2.779 2.803 -1.911 1.00 20.00 6RNT
HETATM 7 C4* 2AM 49 1.394 2.196 -1.923 1.00 20.00 6RNT
HETATM 8 O4* 2AM 49 1.411 0.784 -1.490 1.00 20.00 6RNT
HETATM 9 C3* 2AM 49 0.399 3.030 -1.033 1.00 20.00 6RNT
HETATM 10 O3* 2AM 49 -0.772 3.425 -1.779 1.00 20.00 6RNT
HETATM 11 C2* 2AM 49 0.030 1.876 -0.059 1.00 20.00 6RNT
HETATM 12 O2* 2AM 49 -1.290 2.052 0.410 1.00 20.00 6RNT
HETATM 13 C1* 2AM 49 0.151 0.569 -0.813 1.00 20.00 6RNT
HETATM 14 N9 2AM 49 0.298 -0.673 -0.031 1.00 20.00 6RNT
HETATM 15 C8 2AM 49 1.146 -0.953 1.028 1.00 20.00 6RNT
HETATM 16 N7 2AM 49 1.179 -2.234 1.354 1.00 20.00 6RNT
HETATM 17 C5 2AM 49 0.268 -2.819 0.493 1.00 20.00 6RNT
HETATM 18 C6 2AM 49 -0.117 -4.192 0.477 1.00 20.00 6RNT
HETATM 19 N6 2AM 49 0.195 -5.042 1.350 1.00 20.00 6RNT
HETATM 20 N1 2AM 49 -0.912 -4.483 -0.622 1.00 20.00 6RNT
HETATM 21 C2 2AM 49 -1.295 -3.506 -1.527 1.00 20.00 6RNT
HETATM 22 N3 2AM 49 -1.005 -2.173 -1.492 1.00 20.00 6RNT
HETATM 23 C4 2AM 49 -0.073 -1.932 -0.515 1.00 20.00 6RNT
REMARK 2AM ENDHET
REMARK