1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
|
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) (0.890178, -0.410306, -0.169994, 0.101663) (6.993820) (0.088000, -0.255000, -0.080000) (1.000000)
egroup (View Data)
group (asn)
info opengroup open = True
mol (asn.pdb) cpk
atom 1 (7) (-658, 1741, 1046) def
atom 2 (6) (381, 1043, 1220) def
bond1 1
atom 3 (6) (1374, 494, 143) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2861, 146, -226) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (1390, 955, -1079) def
bond1 3
atom 6 (6) (-71, -688, 1034) def
bond1 2
atom 7 (6) (-652, -956, 98) def
info atom atomtype = sp2
bond1 6
atom 8 (8) (-364, -2078, -1450) def
info atom atomtype = sp2
bond2 7
atom 9 (7) (-2627, -873, -121) def
bond1 7
atom 10 (1) (-142, 2514, 1179) def
bond1 1
atom 11 (1) (-1399, 1065, -425) def
bond1 1
atom 12 (1) (546, 904, 1436) def
bond1 2
atom 13 (1) (-845, -1013, 2211) def
bond1 6
atom 14 (1) (199, -1184, 653) def
bond1 6
atom 15 (1) (1784, 1506, -1790) def
bond1 5
atom 16 (1) (-2331, -32, 590) def
bond1 9
atom 17 (1) (-3193, -1243, -1561) def
bond1 9
egroup (asn)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part asn
|
