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BPy.pdb
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BPy.pdb
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COMPND N-butylpyridinium
ATOM 1 CA3 Py 1 -3.932 0.885 0.134 1.00 0.00 C
ATOM 2 CA2 Py 1 -3.445 2.242 -0.001 1.00 0.00 C
ATOM 3 CA1 Py 1 -2.112 2.413 -0.058 1.00 0.00 C
ATOM 4 NA Py 1 -1.180 1.360 0.005 1.00 0.00 N
ATOM 5 CA1 Py 1 -1.690 0.059 0.135 1.00 0.00 C
ATOM 6 CA2 Py 1 -3.004 -0.225 0.202 1.00 0.00 C
ATOM 7 HAP Py 1 -4.997 0.699 0.186 1.00 0.00 H
ATOM 8 HAP Py 1 -4.142 3.068 -0.051 1.00 0.00 H
ATOM 9 HAP Py 1 -1.675 3.402 -0.159 1.00 0.00 H
ATOM 10 C1 Py 1 0.258 1.700 -0.064 1.00 0.00 C
ATOM 11 HAP Py 1 -0.963 -0.742 0.182 1.00 0.00 H
ATOM 12 HAP Py 1 -3.376 -1.236 0.302 1.00 0.00 H
ATOM 13 H1 Py 1 0.486 2.391 0.758 1.00 0.00 H
ATOM 14 H1 Py 1 0.437 2.246 -0.999 1.00 0.00 H
ATOM 15 C2 Py 1 1.227 0.520 0.008 1.00 0.00 C
ATOM 16 HC Py 1 1.081 -0.029 0.946 1.00 0.00 H
ATOM 17 HC Py 1 1.033 -0.176 -0.817 1.00 0.00 H
ATOM 18 CS Py 1 2.680 0.994 -0.071 1.00 0.00 C
ATOM 19 HC Py 1 2.887 1.700 0.742 1.00 0.00 H
ATOM 20 HC Py 1 2.846 1.528 -1.014 1.00 0.00 H
ATOM 21 CT Py 1 3.653 -0.170 0.021 1.00 0.00 C
ATOM 22 HC Py 1 3.538 -0.703 0.970 1.00 0.00 H
ATOM 23 HC Py 1 4.684 0.192 -0.041 1.00 0.00 H
ATOM 24 HC Py 1 3.493 -0.881 -0.795 1.00 0.00 H
END