mmpformat 050502 required; 050706 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) (0.500146, -0.805577, -0.273353, 0.161796) (7.637165) (0.067000, -0.148000, -0.180000) (1.000000)
egroup (View Data)
group (leu)
info opengroup open = True
mol (leu.pdb) cpk
atom 1 (7) (28, 302, -1900) def
atom 2 (6) (733, 614, -534) def
bond1 1
atom 3 (6) (1361, 41, -214) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (1436, -531, 670) def
info atom atomtype = sp2
bond2 3
atom 5 (1) (449, 707, -2636) def
bond1 1
atom 6 (8) (2205, -90, -1172) def
bond1 3
atom 7 (1) (-427, 1157, -1644) def
bond1 1
atom 8 (1) (921, 1668, -541) def
bond1 2
atom 9 (6) (-1116, 787, 1087) def
bond1 2
atom 10 (6) (-2339, -1177, 249) def
atom 11 (1) (44, 1096, 1410) def
bond1 9
atom 12 (6) (-751, -27, 881) def
bond1 9 10
atom 13 (1) (-74, -1563, 784) def
bond1 12
atom 14 (1) (-1352, 1779, 842) def
bond1 9
atom 15 (6) (-1425, -672, 2092) def
bond1 12
atom 16 (1) (-1057, -642, 3308) def
bond1 15
atom 17 (1) (-1463, -2038, 2762) def
bond1 15
atom 18 (1) (-2172, 387, 2679) def
bond1 15
atom 19 (1) (-2475, -1016, -1273) def
bond1 10
atom 20 (1) (-3422, -214, -237) def
bond1 10
atom 21 (1) (-3098, -1198, 501) def
bond1 10
atom 22 (1) (3180, -1495, -867) def
bond1 6
egroup (leu)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part leu