REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3aS)-3a-hydroxy-7-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one
RESIDUE BL6 6 44 1 44
1 CHI1 0 0 0.0000 2 3 4 5 11
2 CHI2 0 0 0.0000 3 4 5 6 8
3 CHI3 0 0 0.0000 2 3 12 13 13
4 CHI4 0 0 0.0000 3 17 18 19 30
5 CHI5 0 0 0.0000 17 18 19 20 30
6 CHI6 0 0 0.0000 33 34 35 36 39
1 C5 C_ARO 0 0.0000 2.3510 -0.4850 -0.1190 2 15 41 0 0
2 C4 C_BYL 0 0.0000 1.6590 -1.7850 -0.1600 1 3 14 0 0
3 C3 C_ALI 0 0.0000 0.2520 -1.8030 0.4050 2 4 12 17 0
4 C2 C_ALI 0 0.0000 -0.5890 -2.8590 -0.3440 3 5 9 10 0
5 C1 C_ALI 0 0.0000 -1.9640 -2.1670 -0.4580 4 6 7 18 0
6 H1 H_ALI 0 0.0000 -2.3630 -2.2910 -1.4650 5 0 0 0 8
7 H1A H_ALI 0 0.0000 -2.6560 -2.5870 0.2720 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 -2.5095 -2.4390 -0.5965 0 0 0 0 0
9 H2 H_ALI 0 0.0000 -0.1720 -3.0580 -1.3310 4 0 0 0 11
10 H2A H_ALI 0 0.0000 -0.6650 -3.7780 0.2380 4 0 0 0 11
11 Q2 PSEUD 0 0.0000 -0.4185 -3.4180 -0.5465 0 0 0 0 0
12 O1 O_HYD 0 0.0000 0.2420 -2.0060 1.8190 3 13 0 0 0
13 HO1 H_OXY 0 0.0000 0.7240 -1.3320 2.3170 12 0 0 0 0
14 O2 O_BYL 0 0.0000 2.1820 -2.7790 -0.6180 2 0 0 0 0
15 C10 C_ARO 0 0.0000 1.5780 0.6970 -0.1510 1 16 33 0 0
16 N2 N_AMO 0 0.0000 0.2190 0.6290 -0.2160 15 17 0 0 0
17 C11 C_BYL 0 0.0000 -0.4100 -0.4950 -0.0100 3 16 18 0 0
18 N1 N_AMO 0 0.0000 -1.7400 -0.7410 -0.1780 5 17 19 0 0
19 C12 C_ARO 0 0.0000 -2.7470 0.2240 -0.0970 18 20 24 0 0
20 C13 C_ARO 0 0.0000 -4.0750 -0.1370 -0.2860 19 21 23 0 0
21 C14 C_ARO 0 0.0000 -5.0690 0.8180 -0.1990 20 22 26 0 0
22 H14 H_ALI 0 0.0000 -6.1010 0.5380 -0.3460 21 0 0 0 31
23 H13 H_ALI 0 0.0000 -4.3310 -1.1640 -0.5010 20 0 0 0 30
24 C17 C_ARO 0 0.0000 -2.4230 1.5470 0.1800 19 25 29 0 0
25 C16 C_ARO 0 0.0000 -3.4220 2.4970 0.2650 24 26 28 0 0
26 C15 C_ARO 0 0.0000 -4.7420 2.1340 0.0760 21 25 27 0 0
27 H15 H_ALI 0 0.0000 -5.5210 2.8790 0.1420 26 0 0 0 0
28 H16 H_ALI 0 0.0000 -3.1700 3.5250 0.4800 25 0 0 0 31
29 H17 H_ALI 0 0.0000 -1.3920 1.8310 0.3280 24 0 0 0 30
30 Q4 PSEUD 0 0.0000 -2.8615 0.3335 -0.0865 0 0 0 0 32
31 Q5 PSEUD 0 0.0000 -4.6355 2.0315 0.0670 0 0 0 0 32
32 QQA PSEUD 0 0.0000 -3.7485 1.1825 -0.0097 0 0 0 0 0
33 C9 C_ARO 0 0.0000 2.2250 1.9330 -0.1150 15 34 40 0 0
34 C8 C_ARO 0 0.0000 3.6010 1.9860 -0.0470 33 35 43 0 0
35 C18 C_ALI 0 0.0000 4.2930 3.3240 -0.0070 34 36 37 38 0
36 H18 H_ALI 0 0.0000 4.4100 3.6420 1.0290 35 0 0 0 39
37 H18A H_ALI 0 0.0000 5.2750 3.2390 -0.4730 35 0 0 0 39
38 H18B H_ALI 0 0.0000 3.6960 4.0580 -0.5480 35 0 0 0 39
39 Q3 PSEUD 0 0.0000 4.4603 3.6463 0.0027 0 0 0 0 0
40 H9 H_ALI 0 0.0000 1.6490 2.8460 -0.1350 33 0 0 0 0
41 C6 C_ARO 0 0.0000 3.7420 -0.4110 -0.0560 1 42 43 0 0
42 H6 H_ALI 0 0.0000 4.3340 -1.3140 -0.0350 41 0 0 0 0
43 C7 C_ARO 0 0.0000 4.3570 0.8230 -0.0190 34 41 44 0 0
44 H7 H_ALI 0 0.0000 5.4340 0.8840 0.0310 43 0 0 0 0