REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E,4R,5S)-2,3,4,5-TETRAHYDROXY-6-(PALMITOYLOXY)HEX-2-ENOIC ACID"
RESIDUE PVC 26 86 1 86
1 CHI1 0 0 0.0000 2 1 3 4 25
2 CHI2 0 0 0.0000 1 3 4 5 25
3 CHI3 0 0 0.0000 3 4 5 6 22
4 CHI4 0 0 0.0000 4 5 6 7 19
5 CHI5 0 0 0.0000 5 6 7 8 16
6 CHI6 0 0 0.0000 7 8 9 10 12
7 CHI7 0 0 0.0000 8 9 11 12 12
8 CHI8 0 0 0.0000 7 8 13 14 14
9 CHI9 0 0 0.0000 6 7 15 16 16
10 CHI10 0 0 0.0000 5 6 17 18 18
11 CHI11 0 0 0.0000 4 5 20 21 21
12 PHI1 0 0 0.0000 2 1 26 30 0
13 PHI2 0 0 0.0000 1 26 30 34 0
14 PHI3 0 0 0.0000 26 30 34 38 0
15 PHI4 0 0 0.0000 30 34 38 42 0
16 PHI5 0 0 0.0000 34 38 42 46 0
17 PHI6 0 0 0.0000 38 42 46 50 0
18 PHI7 0 0 0.0000 42 46 50 54 0
19 PHI8 0 0 0.0000 46 50 54 58 0
20 PHI9 0 0 0.0000 50 54 58 62 0
21 PHI10 0 0 0.0000 54 58 62 66 0
22 PHI11 0 0 0.0000 58 62 66 70 0
23 PHI12 0 0 0.0000 62 66 70 74 0
24 PHI13 0 0 0.0000 66 70 74 78 0
25 PHI14 0 0 0.0000 70 74 78 82 0
26 PHI15 0 0 0.0000 74 78 82 85 0
1 CP1 C_BYL 0 0.0000 -2.5560 0.2320 0.2710 2 3 26 0 0
2 OP O_BYL 0 0.0000 -2.4710 -0.2290 1.3850 1 0 0 0 0
3 O6 O_EST 0 0.0000 -3.7620 0.4890 -0.2590 1 4 0 0 0
4 CC6 C_ALI 0 0.0000 -4.9210 0.1870 0.5620 3 5 23 24 0
5 CC5 C_ALI 0 0.0000 -6.1960 0.5430 -0.2050 4 6 20 22 0
6 CC4 C_ALI 0 0.0000 -7.4180 0.1110 0.6080 5 7 17 19 0
7 CC3 C_BYL 0 0.0000 -8.6730 0.5700 -0.0880 6 8 15 0 0
8 CC2 C_BYL 0 0.0000 -9.5420 -0.3350 -0.5760 7 9 13 0 0
9 CC1 C_BYL 0 0.0000 -9.3300 -1.7590 -0.3280 8 10 11 0 0
10 OC1 O_BYL 0 0.0000 -8.7690 -2.4450 -1.1620 9 0 0 0 0
11 OC2 O_HYD 0 0.0000 -9.7560 -2.3140 0.8260 9 12 0 0 0
12 HC2 H_OXY 0 0.0000 -9.5710 -3.2600 0.9000 11 0 0 0 0
13 O2 O_HYD 0 0.0000 -10.6200 0.0780 -1.3010 8 14 0 0 0
14 H2 H_OXY 0 0.0000 -11.1860 -0.6430 -1.6080 13 0 0 0 0
15 O3 O_HYD 0 0.0000 -8.9250 1.8900 -0.2230 7 16 0 0 0
16 H3 H_OXY 0 0.0000 -9.7530 2.0880 -0.6820 15 0 0 0 0
17 O4 O_HYD 0 0.0000 -7.3540 0.6950 1.9110 6 18 0 0 0
18 H4 H_OXY 0 0.0000 -7.3410 1.6610 1.9080 17 0 0 0 0
19 HC4 H_ALI 0 0.0000 -7.4290 -0.9760 0.6970 6 0 0 0 0
20 O5 O_HYD 0 0.0000 -6.2430 1.9550 -0.4210 5 21 0 0 0
21 H5 H_OXY 0 0.0000 -6.2440 2.4770 0.3930 20 0 0 0 0
22 HC5 H_ALI 0 0.0000 -6.1980 0.0290 -1.1660 5 0 0 0 0
23 HC61 H_ALI 0 0.0000 -4.8760 0.7690 1.4820 4 0 0 0 25
24 HC62 H_ALI 0 0.0000 -4.9270 -0.8760 0.8040 4 0 0 0 25
25 Q1 PSEUD 0 0.0000 -4.9015 -0.0535 1.1430 0 0 0 0 0
26 CP2 C_ALI 0 0.0000 -1.3070 0.5140 -0.5250 1 27 28 30 0
27 HP21 H_ALI 0 0.0000 -1.3240 -0.0690 -1.4450 26 0 0 0 29
28 HP22 H_ALI 0 0.0000 -1.2630 1.5760 -0.7680 26 0 0 0 29
29 Q2 PSEUD 0 0.0000 -1.2935 0.7535 -1.1065 0 0 0 0 0
30 CP3 C_ALI 0 0.0000 -0.0780 0.1290 0.3010 26 31 32 34 0
31 HP31 H_ALI 0 0.0000 -0.0620 0.7120 1.2220 30 0 0 0 33
32 HP32 H_ALI 0 0.0000 -0.1220 -0.9330 0.5450 30 0 0 0 33
33 Q3 PSEUD 0 0.0000 -0.0920 -0.1105 0.8835 0 0 0 0 0
34 CP4 C_ALI 0 0.0000 1.1890 0.4150 -0.5060 30 35 36 38 0
35 HP41 H_ALI 0 0.0000 1.1730 -0.1680 -1.4270 34 0 0 0 37
36 HP42 H_ALI 0 0.0000 1.2330 1.4770 -0.7490 34 0 0 0 37
37 Q4 PSEUD 0 0.0000 1.2030 0.6545 -1.0880 0 0 0 0 0
38 CP5 C_ALI 0 0.0000 2.4180 0.0300 0.3200 34 39 40 42 0
39 HP51 H_ALI 0 0.0000 2.4350 0.6130 1.2400 38 0 0 0 41
40 HP52 H_ALI 0 0.0000 2.3740 -1.0320 0.5630 38 0 0 0 41
41 Q5 PSEUD 0 0.0000 2.4045 -0.2095 0.9015 0 0 0 0 0
42 CP6 C_ALI 0 0.0000 3.6860 0.3160 -0.4880 38 43 44 46 0
43 HP61 H_ALI 0 0.0000 3.6690 -0.2670 -1.4090 42 0 0 0 45
44 HP62 H_ALI 0 0.0000 3.7300 1.3780 -0.7310 42 0 0 0 45
45 Q6 PSEUD 0 0.0000 3.6995 0.5555 -1.0700 0 0 0 0 0
46 CP7 C_ALI 0 0.0000 4.9150 -0.0690 0.3380 42 47 48 50 0
47 HP71 H_ALI 0 0.0000 4.9310 0.5140 1.2580 46 0 0 0 49
48 HP72 H_ALI 0 0.0000 4.8710 -1.1310 0.5810 46 0 0 0 49
49 Q7 PSEUD 0 0.0000 4.9010 -0.3085 0.9195 0 0 0 0 0
50 CP8 C_ALI 0 0.0000 6.1820 0.2170 -0.4700 46 51 52 54 0
51 HP81 H_ALI 0 0.0000 6.1660 -0.3660 -1.3910 50 0 0 0 53
52 HP82 H_ALI 0 0.0000 6.2260 1.2780 -0.7130 50 0 0 0 53
53 Q8 PSEUD 0 0.0000 6.1960 0.4560 -1.0520 0 0 0 0 0
54 CP9 C_ALI 0 0.0000 7.4110 -0.1690 0.3560 50 55 56 58 0
55 HP91 H_ALI 0 0.0000 7.4270 0.4150 1.2760 54 0 0 0 57
56 HP92 H_ALI 0 0.0000 7.3670 -1.2300 0.5990 54 0 0 0 57
57 Q9 PSEUD 0 0.0000 7.3970 -0.4075 0.9375 0 0 0 0 0
58 CPA C_ALI 0 0.0000 8.6790 0.1180 -0.4520 54 59 60 62 0
59 HPA1 H_ALI 0 0.0000 8.6620 -0.4650 -1.3730 58 0 0 0 61
60 HPA2 H_ALI 0 0.0000 8.7220 1.1790 -0.6950 58 0 0 0 61
61 Q10 PSEUD 0 0.0000 8.6920 0.3570 -1.0340 0 0 0 0 0
62 CPB C_ALI 0 0.0000 9.9070 -0.2680 0.3740 58 63 64 66 0
63 HPB1 H_ALI 0 0.0000 9.9240 0.3160 1.2950 62 0 0 0 65
64 HPB2 H_ALI 0 0.0000 9.8630 -1.3290 0.6170 62 0 0 0 65
65 Q11 PSEUD 0 0.0000 9.8935 -0.5065 0.9560 0 0 0 0 0
66 CPC C_ALI 0 0.0000 11.1750 0.0190 -0.4340 62 67 68 70 0
67 HPC1 H_ALI 0 0.0000 11.1580 -0.5650 -1.3550 66 0 0 0 69
68 HPC2 H_ALI 0 0.0000 11.2190 1.0800 -0.6770 66 0 0 0 69
69 Q12 PSEUD 0 0.0000 11.1885 0.2575 -1.0160 0 0 0 0 0
70 CPD C_ALI 0 0.0000 12.4040 -0.3670 0.3920 66 71 72 74 0
71 HPD1 H_ALI 0 0.0000 12.4200 0.2170 1.3130 70 0 0 0 73
72 HPD2 H_ALI 0 0.0000 12.3600 -1.4280 0.6350 70 0 0 0 73
73 Q13 PSEUD 0 0.0000 12.3900 -0.6055 0.9740 0 0 0 0 0
74 CPE C_ALI 0 0.0000 13.6710 -0.0800 -0.4160 70 75 76 78 0
75 HPE1 H_ALI 0 0.0000 13.6550 -0.6640 -1.3360 74 0 0 0 77
76 HPE2 H_ALI 0 0.0000 13.7150 0.9810 -0.6590 74 0 0 0 77
77 Q14 PSEUD 0 0.0000 13.6850 0.1585 -0.9975 0 0 0 0 0
78 CPF C_ALI 0 0.0000 14.9000 -0.4660 0.4100 74 79 80 82 0
79 HPF1 H_ALI 0 0.0000 14.9170 0.1170 1.3310 78 0 0 0 81
80 HPF2 H_ALI 0 0.0000 14.8560 -1.5270 0.6530 78 0 0 0 81
81 Q15 PSEUD 0 0.0000 14.8865 -0.7050 0.9920 0 0 0 0 0
82 CPG C_ALI 0 0.0000 16.1680 -0.1790 -0.3980 78 83 84 85 0
83 HPG1 H_ALI 0 0.0000 17.0430 -0.4540 0.1910 82 0 0 0 86
84 HPG2 H_ALI 0 0.0000 16.1510 -0.7630 -1.3180 82 0 0 0 86
85 HPG3 H_ALI 0 0.0000 16.2120 0.8820 -0.6410 82 0 0 0 86
86 Q16 PSEUD 0 0.0000 16.4687 -0.1117 -0.5893 0 0 0 0 0