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mmpformat 080327 required; 080529 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (10.624049) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (ASN_ASPARAGINE)
info opengroup open = True
mol (Chunk1) def
atom 1 (7) (-6601, -1899, -95) def
info atom atomtype = sp2(graphitic)
atom 2 (1) (-7276, -1473, 383) def
bond1 1
atom 3 (1) (-6814, -2583, -688) def
bond1 1
atom 4 (6) (-5163, -1476, 92) def
bond1 1
atom 5 (1) (-4933, -1409, 1147) def
bond1 4
atom 6 (6) (-4886, -62, -494) def
info atom atomtype = sp2
bond1 4
atom 7 (8) (-5224, 229, -1882) def
info atom atomtype = sp2
bond2 6
atom 8 (8) (-4289, 978, 337) def
bond1 6
atom 9 (1) (-5020, 1508, 769) def
bond1 8
atom 10 (6) (-4150, -2484, -498) def
bond1 4
atom 11 (1) (-4274, -3444, -15) def
bond1 10
atom 12 (1) (-4325, -2589, -1561) def
bond1 10
atom 13 (6) (-2769, -1989, -270) def
info atom atomtype = sp2
bond1 10
atom 14 (7) (-1892, -2735, 457) def
info atom atomtype = sp2(graphitic)
bond1 13
atom 15 (1) (-2157, -3554, 810) def
bond1 14
atom 16 (1) (-1026, -2425, 600) def
bond1 14
atom 17 (8) (-2386, -809, -780) def
info atom atomtype = sp2
bond2 13
egroup (ASN_ASPARAGINE)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ASN_ASPARAGINE
|
