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) (-0.683804, -0.496978, 0.481466, 0.231549) (7.154533) (-0.034000, 0.103000, -0.043500) (1.000000)
egroup (View Data)
group (tyr)
info opengroup open = True
mol (tyr.pdb) cpk
atom 1 (7) (2299, 764, 987) def
atom 2 (6) (1169, 731, 1896) def
bond1 1
atom 3 (6) (1137, 767, 3312) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (808, 1469, 3256) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (2843, 237, 3481) def
bond1 3
atom 6 (6) (315, -166, 1083) def
bond1 2
atom 7 (6) (-204, -2, 390) def
info atom atomtype = sp2
bond1 6
atom 8 (6) (-1893, -870, -2589) def
info atom atomtype = sp2
atom 9 (6) (-1494, -356, -108) def
info atom atomtype = sp2
bonda 7
atom 10 (6) (957, -1549, -951) def
info atom atomtype = sp2
bonda 7
atom 11 (6) (-303, -1651, -2389) def
info atom atomtype = sp2
bonda 8 10
atom 12 (6) (-2544, -148, -1776) def
info atom atomtype = sp2
bonda 8 9
atom 13 (8) (-2227, -1030, -3886) def
bond1 8
atom 14 (1) (2264, 1218, 268) def
bond1 1
atom 15 (1) (3123, 226, 1173) def
bond1 1
atom 16 (1) (794, 1468, 1509) def
bond1 2
atom 17 (1) (-182, -621, 2548) def
bond1 6
atom 18 (1) (1284, -1406, 1535) def
bond1 6
atom 19 (1) (-1869, 994, 719) def
bond1 9
atom 20 (1) (1881, -1446, -371) def
bond1 10
atom 21 (1) (617, -1540, -2880) def
bond1 11
atom 22 (1) (-2653, 377, -2138) def
bond1 12
atom 23 (1) (-977, -1604, -4585) def
bond1 13
atom 24 (1) (2845, 866, 4321) def
bond1 5
egroup (tyr)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part tyr