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mmpformat 050920 required; 070415 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) (10.886351) (-3.484000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (Single_step_standard_frame)
info opengroup open = True
mol (Single_step_standard_frame.pdb) def
atom 1 (6) (-3946, 4330, 1557) def
atom 2 (6) (-791, -5946, 1656) def
bond1 1
atom 3 (8) (4805, 1397, 1832) def
bond1 1 2
atom 4 (6) (-791, 5946, -1656) def
atom 5 (6) (-3946, -4330, -1557) def
bond1 4
atom 6 (8) (4805, -1397, -1832) def
bond1 4 5
atom 7 (16) (-2172, 8686, 428) def
bond1 1 4
atom 8 (16) (-2172, -8686, -428) def
bond1 2 5
atom 9 (2) (-2478, 5375, 0) def
atom 10 (2) (-2478, -5375, 0) def
atom 11 (2) (5029, 0, 0) def
atom 12 (1) (0, -80, 1681) def
atom 13 (1) (0, 80, -1681) def
bond1 12
atom 14 (1) (10914, -4750, 2023) def
atom 15 (1) (10914, 4750, -2023) def
bond1 14
atom 16 (1) (8896, -187, 1960) def
atom 17 (1) (8896, 187, -1960) def
bond1 16
atom 18 (1) (781, 8730, 1705) def
atom 19 (1) (-2486, 4280, -1602) def
bond1 18
atom 20 (1) (-2486, -4280, 1602) def
atom 21 (1) (781, -8730, -1705) def
bond1 20
atom 22 (1) (-1441, -4712, 1635) def
atom 23 (1) (-2552, -4858, -1600) def
bond1 22
atom 24 (1) (-2552, 4858, 1600) def
atom 25 (1) (-1441, 4712, -1635) def
bond1 24
egroup (Single_step_standard_frame)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Single_step_standard_frame
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