REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE"
RESIDUE HHG 14 43 1 43
1 PHI1 0 0 0.0000 2 1 3 7 0
2 CHI1 0 0 0.0000 1 3 5 6 6
3 PHI2 0 0 0.0000 1 3 7 8 0
4 PHI3 0 0 0.0000 3 7 8 12 0
5 PHI4 0 0 0.0000 7 8 12 16 0
6 CHI2 0 0 0.0000 8 12 13 14 14
7 PHI5 0 0 0.0000 8 12 16 20 0
8 PHI6 0 0 0.0000 12 16 20 21 0
9 PHI7 0 0 0.0000 16 20 21 23 0
10 PHI8 0 0 0.0000 20 21 23 27 0
11 PHI9 0 0 0.0000 21 23 27 31 0
12 PHI10 0 0 0.0000 23 27 31 35 0
13 PHI11 0 0 0.0000 27 31 35 39 0
14 PHI12 0 0 0.0000 31 35 39 42 0
1 O2P O_HYD 0 0.0000 -6.1500 -0.6770 0.4700 2 3 0 0 0
2 H2P H_OXY 0 0.0000 -6.9240 -0.1400 0.2530 1 0 0 0 0
3 P P_ALI 0 0.0000 -4.8550 0.1880 0.0640 1 4 5 7 0
4 O4P O_XXX 0 0.0000 -4.8970 0.4890 -1.3850 3 0 0 0 0
5 O1P O_HYD 0 0.0000 -4.8460 1.5650 0.8980 3 6 0 0 0
6 H1P H_OXY 0 0.0000 -4.8190 1.3250 1.8340 5 0 0 0 0
7 O3P O_EST 0 0.0000 -3.5220 -0.6510 0.3990 3 8 0 0 0
8 C1 C_ALI 0 0.0000 -2.4180 0.1140 -0.0890 7 9 10 12 0
9 H11 H_ALI 0 0.0000 -2.4000 1.0840 0.4080 8 0 0 0 11
10 H12 H_ALI 0 0.0000 -2.5240 0.2590 -1.1640 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 -2.4620 0.6715 -0.3780 0 0 0 0 0
12 C2 C_ALI 0 0.0000 -1.1140 -0.6310 0.2000 8 13 15 16 0
13 O2 O_HYD 0 0.0000 -1.0870 -1.8510 -0.5450 12 14 0 0 0
14 HO2 H_OXY 0 0.0000 -1.1450 -1.6090 -1.4790 13 0 0 0 0
15 H2 H_ALI 0 0.0000 -1.0510 -0.8540 1.2650 12 0 0 0 0
16 C3 C_ALI 0 0.0000 0.0740 0.2420 -0.2090 12 17 18 20 0
17 H31 H_ALI 0 0.0000 0.0050 1.2080 0.2920 16 0 0 0 19
18 H32 H_ALI 0 0.0000 0.0600 0.3920 -1.2890 16 0 0 0 19
19 Q2 PSEUD 0 0.0000 0.0325 0.8000 -0.4985 0 0 0 0 0
20 O3 O_EST 0 0.0000 1.3120 -0.4140 0.1720 16 21 0 0 0
21 C4 C_BYL 0 0.0000 2.4900 0.1730 -0.0890 20 22 23 0 0
22 O1 O_BYL 0 0.0000 2.5220 1.2460 -0.6420 21 0 0 0 0
23 C5 C_ALI 0 0.0000 3.7750 -0.5080 0.3070 21 24 25 27 0
24 H51 H_ALI 0 0.0000 3.8440 -1.4740 -0.1940 23 0 0 0 26
25 H52 H_ALI 0 0.0000 3.7890 -0.6580 1.3870 23 0 0 0 26
26 Q3 PSEUD 0 0.0000 3.8165 -1.0660 0.5965 0 0 0 0 0
27 C6 C_ALI 0 0.0000 4.9630 0.3650 -0.1020 23 28 29 31 0
28 H61 H_ALI 0 0.0000 4.8930 1.3300 0.3990 27 0 0 0 30
29 H62 H_ALI 0 0.0000 4.9490 0.5140 -1.1820 27 0 0 0 30
30 Q4 PSEUD 0 0.0000 4.9210 0.9220 -0.3915 0 0 0 0 0
31 C7 C_ALI 0 0.0000 6.2670 -0.3260 0.3000 27 32 33 35 0
32 H71 H_ALI 0 0.0000 6.3360 -1.2920 -0.2010 31 0 0 0 34
33 H72 H_ALI 0 0.0000 6.2810 -0.4760 1.3800 31 0 0 0 34
34 Q5 PSEUD 0 0.0000 6.3085 -0.8840 0.5895 0 0 0 0 0
35 C8 C_ALI 0 0.0000 7.4540 0.5470 -0.1090 31 36 37 39 0
36 H81 H_ALI 0 0.0000 7.3850 1.5120 0.3930 35 0 0 0 38
37 H82 H_ALI 0 0.0000 7.4410 0.6970 -1.1880 35 0 0 0 38
38 Q6 PSEUD 0 0.0000 7.4130 1.1045 -0.3975 0 0 0 0 0
39 C9 C_ALI 0 0.0000 8.7590 -0.1440 0.2940 35 40 41 42 0
40 H91 H_ALI 0 0.0000 9.6050 0.4780 0.0020 39 0 0 0 43
41 H92 H_ALI 0 0.0000 8.7730 -0.2940 1.3730 39 0 0 0 43
42 H93 H_ALI 0 0.0000 8.8280 -1.1100 -0.2080 39 0 0 0 43
43 Q7 PSEUD 0 0.0000 9.0687 -0.3087 0.3890 0 0 0 0 0