REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,4S)-4-(2,2-DIHYDROXYETHYL)-2,3,3-TRIMETHYLCYCLOPENTANONE
RESIDUE CAX 11 37 1 37
1 PHI1 0 0 0.0000 2 1 3 7 0
2 CHI1 0 0 0.0000 1 3 4 5 5
3 PHI2 0 0 0.0000 1 3 7 11 0
4 PHI3 0 0 0.0000 3 7 11 34 0
5 CHI2 0 0 0.0000 7 11 12 13 32
6 CHI3 0 0 0.0000 11 12 13 14 17
7 CHI4 0 0 0.0000 11 12 18 19 22
8 CHI5 0 0 0.0000 11 12 24 25 32
9 CHI6 0 0 0.0000 12 24 25 26 29
10 CHI7 0 0 0.0000 12 24 30 31 31
11 PHI4 0 0 0.0000 7 11 34 36 0
1 O3 O_HYD 0 0.0000 0.0030 0.5280 -3.8920 2 3 0 0 0
2 HO3 H_OXY 0 0.0000 -0.6740 0.3130 -4.5470 1 0 0 0 0
3 C10 C_ALI 0 0.0000 -0.4540 0.0150 -2.6390 1 4 6 7 0
4 O2 O_HYD 0 0.0000 -0.6300 -1.3980 -2.7400 3 5 0 0 0
5 HO2 H_OXY 0 0.0000 0.2310 -1.7720 -2.9690 4 0 0 0 0
6 H10 H_ALI 0 0.0000 -1.4040 0.4820 -2.3800 3 0 0 0 0
7 C9 C_ALI 0 0.0000 0.5780 0.3250 -1.5530 3 8 9 11 0
8 H91 H_ALI 0 0.0000 0.7120 1.4040 -1.4770 7 0 0 0 10
9 H92 H_ALI 0 0.0000 1.5280 -0.1420 -1.8120 7 0 0 0 10
10 Q1 PSEUD 0 0.0000 1.1200 0.6310 -1.6445 0 0 0 0 0
11 C1 C_ALI 0 0.0000 0.0880 -0.2240 -0.2120 7 12 33 34 0
12 C2 C_ALI 0 0.0000 1.0410 0.1890 0.9380 11 13 18 24 0
13 C8 C_ALI 0 0.0000 1.5750 1.6050 0.7120 12 14 15 16 0
14 H81 H_ALI 0 0.0000 2.2410 1.8770 1.5300 13 0 0 0 17
15 H82 H_ALI 0 0.0000 2.1220 1.6400 -0.2290 13 0 0 0 17
16 H83 H_ALI 0 0.0000 0.7410 2.3060 0.6740 13 0 0 0 17
17 Q2 PSEUD 0 0.0000 1.7013 1.9410 0.6583 0 0 0 0 23
18 C7 C_ALI 0 0.0000 2.1940 -0.8070 1.0660 12 19 20 21 0
19 H71 H_ALI 0 0.0000 2.8520 -0.5000 1.8790 18 0 0 0 22
20 H72 H_ALI 0 0.0000 1.7950 -1.7990 1.2770 18 0 0 0 22
21 H73 H_ALI 0 0.0000 2.7570 -0.8330 0.1340 18 0 0 0 22
22 Q3 PSEUD 0 0.0000 2.4680 -1.0440 1.0967 0 0 0 0 23
23 QQA PSEUD 0 0.0000 2.0847 0.4485 0.8775 0 0 0 0 0
24 C3 C_ALI 0 0.0000 0.1420 0.1420 2.1910 12 25 30 32 0
25 C6 C_ALI 0 0.0000 0.3100 -1.1990 2.9060 24 26 27 28 0
26 H61 H_ALI 0 0.0000 -0.3350 -1.2270 3.7830 25 0 0 0 29
27 H62 H_ALI 0 0.0000 0.0370 -2.0080 2.2280 25 0 0 0 29
28 H63 H_ALI 0 0.0000 1.3480 -1.3190 3.2150 25 0 0 0 29
29 Q4 PSEUD 0 0.0000 0.3500 -1.5180 3.0753 0 0 0 0 0
30 C4 C_BYL 0 0.0000 -1.2860 0.2990 1.7140 24 31 34 0 0
31 O1 O_BYL 0 0.0000 -2.2750 0.3060 2.4060 30 0 0 0 0
32 H3 H_ALI 0 0.0000 0.4000 0.9580 2.8660 24 0 0 0 0
33 H1 H_ALI 0 0.0000 -0.0200 -1.3080 -0.2550 11 0 0 0 0
34 C5 C_ALI 0 0.0000 -1.2440 0.4460 0.2030 11 30 35 36 0
35 H51 H_ALI 0 0.0000 -2.0890 -0.0700 -0.2520 34 0 0 0 37
36 H52 H_ALI 0 0.0000 -1.2440 1.4990 -0.0760 34 0 0 0 37
37 Q5 PSEUD 0 0.0000 -1.6665 0.7145 -0.1640 0 0 0 0 0