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a_molecule = [
# a list of models
[ # a list of chains
["A",[
[1081,"","ASN",[
[[" O ",""],
[1.0,22.87," O"],
[0.287,20.822,40.742]],
[[" C ",""],
[1.0,22.17," C"],
[0.303,20.8649,39.5379]],
[[" ND2",""],
[1.0,29.17," N"],
[1.363,16.5869,37.908]],
[[" OD1",""],
[1.0,32.810001373291," O"],
[2.877,18.049,38.597]],
[[" CG ",""],
[1.0,27.4," C"],
[1.711,17.676,38.529]],
[[" CB ",""],
[1.0,24.58," C"],
[0.547,18.528,39.102]],
[[" CA ",""],
[1.0,23.18," C"],
[0.657,19.99,38.7]],
[[" N ",""],
[1.0,22.87," N"],
[0.531,20.0909,37.2929]]]
],
[1082,"","GLN",[
[[" O ",""],
[1.0,19.223," O"],
[0.419,24.068,39.868]],
[[" C ",""],
[1.0,20.54," C"],
[1.431,23.549,40.3401]],
[[" NE2",""],
[1.0,14.77," N"],
[5.637,22.1359,39.458]],
[[" OE1",""],
[1.0,25.2299," O"],
[5.2859,23.3729,41.34]],
[[" CD ",""],
[1.0,25.7," C"],
[5.08,23.136,40.01]],
[[" CG ",""],
[1.0,19.98," C"],
[4.176,24.007,39.253]],
[[" CB ",""],
[1.0,21.63," C"],
[3.038,23.178,38.604]],
[[" CA ",""],
[1.0,20.56," C"],
[2.118,22.47,39.593]],
[[" N ",""],
[1.0,21.99," N"],
[1.156,21.65,38.894]]]
]
] # end of chain A content
] # end of chain A
] # end of list of chains
] # end of list of models
# clear_and_update_molecule(0,a_molecule)
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