Methanol.pdb: Difference between revisions
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<pre> | |||
COMPND METHANOL | COMPND METHANOL | ||
ATOM 1 C 1 -0.748 -0.015 0.024 1.00 0.00 | ATOM 1 C 1 -0.748 -0.015 0.024 1.00 0.00 | ||
| Line 8: | Line 9: | ||
TER 6 1 | TER 6 1 | ||
END | END | ||
</pre> | |||
[[category: pdb file]] | [[category: pdb file]] | ||
Latest revision as of 00:03, 13 July 2013
COMPND METHANOL ATOM 1 C 1 -0.748 -0.015 0.024 1.00 0.00 ATOM 2 O 1 0.558 0.420 -0.278 1.00 0.00 ATOM 3 H 1 -1.293 -0.202 -0.901 1.00 0.00 ATOM 4 H 1 -1.263 0.754 0.600 1.00 0.00 ATOM 5 H 1 -0.699 -0.934 0.609 1.00 0.00 ATOM 6 H 1 0.716 1.404 0.137 1.00 0.00 TER 6 1 END