REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-6-(METHOXYMETHYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
RESIDUE JJ3 9 54 1 54
1 CHI1 0 0 0.0000 2 3 4 5 13
2 CHI2 0 0 0.0000 3 4 5 6 10
3 CHI3 0 0 0.0000 4 5 6 7 10
4 CHI4 0 0 0.0000 18 21 22 23 34
5 CHI5 0 0 0.0000 24 29 30 31 31
6 CHI6 0 0 0.0000 19 20 38 39 41
7 CHI7 0 0 0.0000 16 19 43 44 50
8 CHI8 0 0 0.0000 19 43 44 45 47
9 PHI1 0 0 0.0000 2 1 53 54 0
1 C1 C_ARO 0 0.0000 -3.9680 0.5720 0.2800 2 15 53 0 0
2 C2 C_ARO 0 0.0000 -3.5720 -0.7430 0.0860 1 3 14 0 0
3 C3 C_ARO 0 0.0000 -2.2280 -1.0560 0.0520 2 4 17 0 0
4 C24 C_ALI 0 0.0000 -1.7950 -2.4840 -0.1590 3 5 11 12 0
5 O25 O_EST 0 0.0000 -2.9490 -3.3160 -0.2970 4 6 0 0 0
6 C26 C_ALI 0 0.0000 -2.6480 -4.6980 -0.5030 5 7 8 9 0
7 H261 H_ALI 0 0.0000 -3.5760 -5.2620 -0.5980 6 0 0 0 10
8 H262 H_ALI 0 0.0000 -2.0590 -4.8100 -1.4140 6 0 0 0 10
9 H263 H_ALI 0 0.0000 -2.0780 -5.0760 0.3460 6 0 0 0 10
10 Q1 PSEUD 0 0.0000 -2.5710 -5.0493 -0.5553 0 0 0 0 0
11 H241 H_ALI 0 0.0000 -1.1890 -2.5500 -1.0630 4 0 0 0 13
12 H242 H_ALI 0 0.0000 -1.2080 -2.8160 0.6970 4 0 0 0 13
13 Q2 PSEUD 0 0.0000 -1.1985 -2.6830 -0.1830 0 0 0 0 0
14 H2 H_ALI 0 0.0000 -4.3120 -1.5190 -0.0390 2 0 0 0 0
15 C16 C_ARO 0 0.0000 -3.0160 1.5640 0.4400 1 16 52 0 0
16 C15 C_ARO 0 0.0000 -1.6650 1.2520 0.4080 15 17 19 0 0
17 C4 C_ARO 0 0.0000 -1.2730 -0.0590 0.2130 3 16 18 0 0
18 O5 O_EST 0 0.0000 0.0410 -0.4080 0.1720 17 21 0 0 0
19 C13 C_ALI 0 0.0000 -0.6720 2.3700 0.5900 16 20 43 51 0
20 C8 C_ALI 0 0.0000 0.7590 1.8900 0.2820 19 21 38 42 0
21 C6 C_ALI 0 0.0000 0.9650 0.4750 0.8080 18 20 22 37 0
22 C17 C_ARO 0 0.0000 2.3730 0.0280 0.5090 21 23 27 0 0
23 C18 C_ARO 0 0.0000 3.3380 0.0770 1.4980 22 24 26 0 0
24 C19 C_ARO 0 0.0000 4.6290 -0.3320 1.2270 23 25 29 0 0
25 H19 H_ALI 0 0.0000 5.3820 -0.2930 2.0000 24 0 0 0 35
26 H18 H_ALI 0 0.0000 3.0810 0.4350 2.4850 23 0 0 0 34
27 C23 C_ARO 0 0.0000 2.6970 -0.4360 -0.7530 22 28 33 0 0
28 C22 C_ARO 0 0.0000 3.9880 -0.8410 -1.0310 27 29 32 0 0
29 C20 C_ARO 0 0.0000 4.9580 -0.7920 -0.0400 24 28 30 0 0
30 O21 O_HYD 0 0.0000 6.2270 -1.1950 -0.3090 29 31 0 0 0
31 H21 H_OXY 0 0.0000 6.3860 -2.1340 -0.1430 30 0 0 0 0
32 H22 H_ALI 0 0.0000 4.2420 -1.1980 -2.0180 28 0 0 0 35
33 H23 H_ALI 0 0.0000 1.9410 -0.4770 -1.5230 27 0 0 0 34
34 Q6 PSEUD 0 0.0000 2.5110 -0.0210 0.4810 0 0 0 0 36
35 Q7 PSEUD 0 0.0000 4.8120 -0.7455 -0.0090 0 0 0 0 36
36 QQA PSEUD 0 0.0000 3.6615 -0.3832 0.2360 0 0 0 0 0
37 H6 H_ALI 0 0.0000 0.8000 0.4600 1.8850 21 0 0 0 0
38 C10 C_ALI 0 0.0000 0.8170 1.8980 -1.2620 20 39 40 44 0
39 H101 H_ALI 0 0.0000 1.8470 1.9940 -1.6040 38 0 0 0 41
40 H102 H_ALI 0 0.0000 0.3630 0.9930 -1.6650 38 0 0 0 41
41 Q3 PSEUD 0 0.0000 1.1050 1.4935 -1.6345 0 0 0 0 0
42 H8 H_ALI 0 0.0000 1.5020 2.5690 0.7000 20 0 0 0 0
43 C12 C_ALI 0 0.0000 -0.9510 3.4410 -0.4880 19 44 48 49 0
44 C11 C_ALI 0 0.0000 -0.0050 3.1410 -1.6640 38 43 45 46 0
45 H111 H_ALI 0 0.0000 0.6600 3.9880 -1.8340 44 0 0 0 47
46 H112 H_ALI 0 0.0000 -0.5820 2.9310 -2.5640 44 0 0 0 47
47 Q4 PSEUD 0 0.0000 0.0390 3.4595 -2.1990 0 0 0 0 0
48 H121 H_ALI 0 0.0000 -0.7470 4.4350 -0.0890 43 0 0 0 50
49 H122 H_ALI 0 0.0000 -1.9880 3.3770 -0.8180 43 0 0 0 50
50 Q5 PSEUD 0 0.0000 -1.3675 3.9060 -0.4535 0 0 0 0 0
51 H13 H_ALI 0 0.0000 -0.7320 2.7980 1.5900 19 0 0 0 0
52 H16 H_ALI 0 0.0000 -3.3270 2.5870 0.5910 15 0 0 0 0
53 O27 O_HYD 0 0.0000 -5.2910 0.8870 0.3080 1 54 0 0 0
54 H27 H_OXY 0 0.0000 -5.6870 0.8450 1.1890 53 0 0 0 0