REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (12bS)-1,2,3,4,12,12b-hexahydroindolo[2,3-a]quinolizin-7(6H)-one
RESIDUE IQZ 4 39 1 39
1 CHI1 0 0 0.0000 12 13 18 19 33
2 CHI2 0 0 0.0000 13 18 19 20 30
3 CHI3 0 0 0.0000 18 19 20 21 27
4 CHI4 0 0 0.0000 19 20 21 22 24
1 C1 C_ARO 0 0.0000 3.2190 -1.8150 0.0240 2 8 9 0 0
2 C6 C_ARO 0 0.0000 4.3620 -1.0650 -0.1940 1 3 7 0 0
3 C5 C_ARO 0 0.0000 4.3260 0.3130 -0.3170 2 4 6 0 0
4 C4 C_ARO 0 0.0000 3.1420 1.0240 -0.2280 3 5 36 0 0
5 H4 H_ALI 0 0.0000 3.1200 2.1000 -0.3240 4 0 0 0 0
6 H5 H_ALI 0 0.0000 5.2490 0.8490 -0.4860 3 0 0 0 0
7 H6 H_ALI 0 0.0000 5.3130 -1.5720 -0.2710 2 0 0 0 0
8 H1 H_ALI 0 0.0000 3.2610 -2.8900 0.1210 1 0 0 0 0
9 C2 C_ARO 0 0.0000 2.0130 -1.1240 0.1170 1 10 36 0 0
10 N7 N_AMO 0 0.0000 0.7310 -1.5610 0.3250 9 11 35 0 0
11 C8 C_ARO 0 0.0000 -0.1230 -0.5260 0.3340 10 12 37 0 0
12 C10 C_ALI 0 0.0000 -1.6240 -0.5320 0.5090 11 13 21 34 0
13 N11 N_AMO 0 0.0000 -2.1710 0.6710 -0.1350 12 14 18 0 0
14 C12 C_ALI 0 0.0000 -1.5660 1.9100 0.3680 13 15 16 38 0
15 H121 H_ALI 0 0.0000 -2.0210 2.7640 -0.1360 14 0 0 0 17
16 H122 H_ALI 0 0.0000 -1.7470 1.9900 1.4390 14 0 0 0 17
17 Q1 PSEUD 0 0.0000 -1.8840 2.3770 0.6515 0 0 0 0 0
18 C19 C_ALI 0 0.0000 -3.6340 0.7230 -0.0050 13 19 31 32 0
19 C18 C_ALI 0 0.0000 -4.2580 -0.4880 -0.7020 18 20 28 29 0
20 C17 C_ALI 0 0.0000 -3.7210 -1.7690 -0.0580 19 21 25 26 0
21 C16 C_ALI 0 0.0000 -2.1950 -1.7810 -0.1690 12 20 22 23 0
22 H161 H_ALI 0 0.0000 -1.9070 -1.7880 -1.2200 21 0 0 0 24
23 H162 H_ALI 0 0.0000 -1.8020 -2.6720 0.3220 21 0 0 0 24
24 Q2 PSEUD 0 0.0000 -1.8545 -2.2300 -0.4490 0 0 0 0 0
25 H171 H_ALI 0 0.0000 -4.1310 -2.6370 -0.5750 20 0 0 0 27
26 H172 H_ALI 0 0.0000 -4.0110 -1.7990 0.9920 20 0 0 0 27
27 Q3 PSEUD 0 0.0000 -4.0710 -2.2180 0.2085 0 0 0 0 0
28 H181 H_ALI 0 0.0000 -3.9950 -0.4740 -1.7600 19 0 0 0 30
29 H182 H_ALI 0 0.0000 -5.3420 -0.4520 -0.5940 19 0 0 0 30
30 Q4 PSEUD 0 0.0000 -4.6685 -0.4630 -1.1770 0 0 0 0 0
31 H191 H_ALI 0 0.0000 -3.9050 0.7120 1.0510 18 0 0 0 33
32 H192 H_ALI 0 0.0000 -4.0070 1.6380 -0.4640 18 0 0 0 33
33 Q5 PSEUD 0 0.0000 -3.9560 1.1750 0.2935 0 0 0 0 0
34 H10 H_ALI 0 0.0000 -1.8700 -0.5260 1.5710 12 0 0 0 0
35 HN7 H_AMI 0 0.0000 0.4760 -2.4890 0.4470 10 0 0 0 0
36 C3 C_ARO 0 0.0000 1.9780 0.2880 -0.0090 4 9 37 0 0
37 C9 C_ARO 0 0.0000 0.5830 0.6570 0.1380 11 36 38 0 0
38 C13 C_BYL 0 0.0000 -0.0750 1.9120 0.1090 14 37 39 0 0
39 O29 O_BYL 0 0.0000 0.5300 2.9410 -0.1120 38 0 0 0 0