ATOM 22
1 C1x C 14.4900 -15.8200
2 C1x C 14.9100 -17.0800
3 N1x N 16.3100 -17.0800
4 C1y C 16.7300 -15.7500
5 C1x C 15.6100 -14.9100
6 C5a C 17.9200 -15.0500
7 N1y N 20.0200 -15.6100
8 O5a O 17.9200 -13.6500
9 C1y C 21.4147 -15.5990
10 C1x C 21.8468 -16.9307
11 C1x C 20.7113 -17.7407
12 C1x C 19.5666 -16.9346
13 C5a C 22.6324 -14.9100
14 O5a O 22.6385 -13.5103
15 N1y N 24.7755 -15.8652
16 C1y C 25.8907 -15.0189
17 C1x C 27.0293 -15.8244
18 C1x C 26.5891 -17.2129
19 C1x C 25.1892 -17.2209
20 C6a C 25.8907 -13.6189
21 O6a O 27.0964 -12.9230
22 O6a O 24.6987 -12.9310
BOND 24
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 1 5 1
6 4 6 1 #Up
7 6 7 1
8 6 8 2
9 7 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 7 12 1
14 9 13 1 #Down
15 13 14 2
16 15 16 1
17 16 17 1
18 17 18 1
19 18 19 1
20 15 19 1
21 13 15 1
22 16 20 1 #Down
23 20 21 1
24 20 22 2
BRACKET 1 19.1100 -16.3100 19.1100 -14.3500
1 23.3100 -14.4900 23.3100 -16.5200
1 n
ORIGINAL 1 7 9 10 11 12 13 14
REPEAT 1
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