REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RETINOIC ACID"
RESIDUE REA 16 59 1 59
1 CHI1 0 0 0.0000 20 1 2 3 19
2 CHI2 0 0 0.0000 1 2 3 4 16
3 CHI3 0 0 0.0000 2 3 4 5 13
4 CHI4 0 0 0.0000 3 4 5 6 10
5 CHI5 0 0 0.0000 4 5 6 7 10
6 CHI6 0 0 0.0000 2 1 20 21 24
7 CHI7 0 0 0.0000 2 1 25 26 29
8 PHI1 0 0 0.0000 2 1 31 32 0
9 PHI2 0 0 0.0000 1 31 32 34 0
10 PHI3 0 0 0.0000 32 34 36 42 0
11 CHI8 0 0 0.0000 34 36 37 38 41
12 PHI4 0 0 0.0000 36 42 44 46 0
13 PHI5 0 0 0.0000 44 46 48 54 0
14 CHI9 0 0 0.0000 46 48 49 50 53
15 PHI6 0 0 0.0000 48 54 56 58 0
16 PHI7 0 0 0.0000 54 56 58 59 0
1 C1 C_ALI 0 0.0000 21.9720 29.8310 16.7390 2 20 25 31 0
2 C2 C_ALI 0 0.0000 20.9210 30.5240 15.8410 1 3 17 18 0
3 C3 C_ALI 0 0.0000 20.2450 29.6350 14.8480 2 4 14 15 0
4 C4 C_ALI 0 0.0000 19.5550 28.4790 15.4880 3 5 11 12 0
5 C5 C_BYL 0 0.0000 20.3890 27.8120 16.5870 4 6 31 0 0
6 C18 C_ALI 0 0.0000 19.7910 26.4490 16.9470 5 7 8 9 0
7 H181 H_ALI 0 0.0000 20.3970 25.9630 17.7460 6 0 0 0 10
8 H182 H_ALI 0 0.0000 18.7150 26.5260 17.2280 6 0 0 0 10
9 H183 H_ALI 0 0.0000 19.6780 25.7930 16.0520 6 0 0 0 10
10 Q1 PSEUD 0 0.0000 19.5967 26.0940 17.0087 0 0 0 0 0
11 H41 H_ALI 0 0.0000 18.5540 28.7790 15.8760 4 0 0 0 13
12 H42 H_ALI 0 0.0000 19.2370 27.7320 14.7220 4 0 0 0 13
13 Q2 PSEUD 0 0.0000 18.8955 28.2555 15.2990 0 0 0 0 0
14 H31 H_ALI 0 0.0000 19.5420 30.2140 14.2050 3 0 0 0 16
15 H32 H_ALI 0 0.0000 20.9610 29.2900 14.0660 3 0 0 0 16
16 Q3 PSEUD 0 0.0000 20.2515 29.7520 14.1355 0 0 0 0 0
17 H21 H_ALI 0 0.0000 20.1610 31.0420 16.4700 2 0 0 0 19
18 H22 H_ALI 0 0.0000 21.3770 31.3990 15.3230 2 0 0 0 19
19 Q4 PSEUD 0 0.0000 20.7690 31.2205 15.8965 0 0 0 0 0
20 C16 C_ALI 0 0.0000 22.2380 30.7370 17.9480 1 21 22 23 0
21 H161 H_ALI 0 0.0000 22.9950 30.2370 18.5950 20 0 0 0 24
22 H162 H_ALI 0 0.0000 22.5360 31.7700 17.6540 20 0 0 0 24
23 H163 H_ALI 0 0.0000 21.3060 31.0010 18.5000 20 0 0 0 24
24 Q5 PSEUD 0 0.0000 22.2790 31.0027 18.2497 0 0 0 0 30
25 C17 C_ALI 0 0.0000 23.2920 29.6200 15.9480 1 26 27 28 0
26 H171 H_ALI 0 0.0000 24.0490 29.1200 16.5950 25 0 0 0 29
27 H172 H_ALI 0 0.0000 23.1240 29.0640 14.9960 25 0 0 0 29
28 H173 H_ALI 0 0.0000 23.6760 30.5720 15.5140 25 0 0 0 29
29 Q6 PSEUD 0 0.0000 23.6163 29.5853 15.7017 0 0 0 0 30
30 QQA PSEUD 0 0.0000 22.9477 30.2940 16.9757 0 0 0 0 0
31 C6 C_BYL 0 0.0000 21.4250 28.4460 17.2180 1 5 32 0 0
32 C7 C_BYL 0 0.0000 22.2420 27.8510 18.2970 31 33 34 0 0
33 H7 H_ALI 0 0.0000 23.3090 28.1010 18.4180 32 0 0 0 0
34 C8 C_BYL 0 0.0000 21.8680 26.9770 19.2400 32 35 36 0 0
35 H8 H_ALI 0 0.0000 20.8070 26.6870 19.1490 34 0 0 0 0
36 C9 C_BYL 0 0.0000 22.7050 26.4340 20.2860 34 37 42 0 0
37 C19 C_ALI 0 0.0000 24.1810 26.8410 20.3850 36 38 39 40 0
38 H191 H_ALI 0 0.0000 24.8260 26.4220 21.1910 37 0 0 0 41
39 H192 H_ALI 0 0.0000 24.6680 26.6350 19.4030 37 0 0 0 41
40 H193 H_ALI 0 0.0000 24.2350 27.9530 20.4340 37 0 0 0 41
41 Q7 PSEUD 0 0.0000 24.5763 27.0033 20.3427 0 0 0 0 0
42 C10 C_BYL 0 0.0000 22.1590 25.5360 21.1310 36 43 44 0 0
43 H10 H_ALI 0 0.0000 21.1040 25.2960 20.9150 42 0 0 0 0
44 C11 C_BYL 0 0.0000 22.8750 24.9240 22.2340 42 45 46 0 0
45 H11 H_ALI 0 0.0000 23.9210 25.1450 22.5020 44 0 0 0 0
46 C12 C_BYL 0 0.0000 22.2370 24.0260 22.9900 44 47 48 0 0
47 H12 H_ALI 0 0.0000 21.1990 23.8200 22.6770 46 0 0 0 0
48 C13 C_BYL 0 0.0000 22.8560 23.3770 24.1250 46 49 54 0 0
49 C20 C_ALI 0 0.0000 24.3030 23.7470 24.4890 48 50 51 52 0
50 H201 H_ALI 0 0.0000 24.7800 23.2460 25.3630 49 0 0 0 53
51 H202 H_ALI 0 0.0000 24.9490 23.5990 23.5920 49 0 0 0 53
52 H203 H_ALI 0 0.0000 24.3690 24.8510 24.6240 49 0 0 0 53
53 Q8 PSEUD 0 0.0000 24.6993 23.8987 24.5263 0 0 0 0 0
54 C14 C_BYL 0 0.0000 22.1350 22.4730 24.8340 48 55 56 0 0
55 H14 H_ALI 0 0.0000 21.1210 22.3480 24.4160 54 0 0 0 0
56 C15 C_BYL 0 0.0000 22.5630 21.7100 26.0160 54 57 58 0 0
57 O1 O_BYL 0 0.0000 23.6400 21.0750 25.9780 56 0 0 0 0
58 O2 O_HYD 0 0.0000 21.8400 21.7120 27.0370 56 59 0 0 0
59 HO2 H_OXY 0 0.0000 22.1160 21.2190 27.8000 58 0 0 0 0