REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-1-[(1S)-1-FLUOROETHYL]-1,5-DIMETHYLHEXYL TRIHYDROGEN DIPHOSPHATE"
RESIDUE F3P 16 51 1 51
1 PHI1 0 0 0.0000 2 1 6 9 0
2 PHI2 0 0 0.0000 1 6 9 40 0
3 CHI1 0 0 0.0000 6 9 10 11 34
4 CHI2 0 0 0.0000 9 10 11 12 31
5 CHI3 0 0 0.0000 10 11 12 13 28
6 CHI4 0 0 0.0000 11 12 13 14 25
7 CHI5 0 0 0.0000 12 13 14 15 18
8 CHI6 0 0 0.0000 12 13 19 20 23
9 CHI7 0 0 0.0000 6 9 35 36 39
10 PHI3 0 0 0.0000 6 9 40 41 0
11 PHI4 0 0 0.0000 9 40 41 45 0
12 CHI8 0 0 0.0000 40 41 43 44 44
13 PHI5 0 0 0.0000 40 41 45 46 0
14 PHI6 0 0 0.0000 41 45 46 51 0
15 CHI9 0 0 0.0000 45 46 47 48 48
16 CHI10 0 0 0.0000 45 46 49 50 50
1 C1 C_ALI 0 0.0000 -3.1440 -0.2120 -3.7420 2 3 4 6 0
2 H11 H_ALI 0 0.0000 -2.9100 -1.0580 -4.3960 1 0 0 0 5
3 H12 H_ALI 0 0.0000 -2.4140 -0.1800 -2.9280 1 0 0 0 5
4 H13 H_ALI 0 0.0000 -4.1290 -0.4150 -3.3090 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 -3.1510 -0.5510 -3.5443 0 0 0 0 0
6 C2 C_ALI 0 0.0000 -3.1850 1.0950 -4.5200 1 7 8 9 0
7 F X_XXX 0 0.0000 -4.1780 0.9720 -5.4510 6 0 0 0 0
8 H2 H_ALI 0 0.0000 -3.4830 1.9000 -3.8410 6 0 0 0 0
9 C3 C_ALI 0 0.0000 -1.8780 1.4580 -5.2550 6 10 35 40 0
10 C4 C_ALI 0 0.0000 -0.7150 1.7400 -4.2750 9 11 32 33 0
11 C5 C_ALI 0 0.0000 0.6060 2.1670 -4.9240 10 12 29 30 0
12 C6 C_ALI 0 0.0000 1.7020 2.3510 -3.8680 11 13 26 27 0
13 C7 C_ALI 0 0.0000 3.0640 2.7560 -4.4610 12 14 19 25 0
14 C8 C_ALI 0 0.0000 3.5940 1.7300 -5.4630 13 15 16 17 0
15 H81 H_ALI 0 0.0000 2.9510 1.6650 -6.3460 14 0 0 0 18
16 H82 H_ALI 0 0.0000 3.6610 0.7330 -5.0140 14 0 0 0 18
17 H83 H_ALI 0 0.0000 4.5940 2.0090 -5.8130 14 0 0 0 18
18 Q2 PSEUD 0 0.0000 3.7353 1.4690 -5.7243 0 0 0 0 24
19 C9 C_ALI 0 0.0000 4.0830 2.9500 -3.3340 13 20 21 22 0
20 H91 H_ALI 0 0.0000 3.7410 3.7140 -2.6280 19 0 0 0 23
21 H92 H_ALI 0 0.0000 4.2430 2.0200 -2.7780 19 0 0 0 23
22 H93 H_ALI 0 0.0000 5.0490 3.2760 -3.7350 19 0 0 0 23
23 Q3 PSEUD 0 0.0000 4.3443 3.0033 -3.0470 0 0 0 0 24
24 QQA PSEUD 0 0.0000 4.0398 2.2362 -4.3857 0 0 0 0 0
25 H7 H_ALI 0 0.0000 2.9510 3.7160 -4.9790 13 0 0 0 0
26 H61 H_ALI 0 0.0000 1.3810 3.1260 -3.1600 12 0 0 0 28
27 H62 H_ALI 0 0.0000 1.8090 1.4240 -3.2900 12 0 0 0 28
28 Q4 PSEUD 0 0.0000 1.5950 2.2750 -3.2250 0 0 0 0 0
29 H51 H_ALI 0 0.0000 0.9190 1.4080 -5.6470 11 0 0 0 31
30 H52 H_ALI 0 0.0000 0.4710 3.1090 -5.4680 11 0 0 0 31
31 Q5 PSEUD 0 0.0000 0.6950 2.2585 -5.5575 0 0 0 0 0
32 H41 H_ALI 0 0.0000 -1.0350 2.5130 -3.5620 10 0 0 0 34
33 H42 H_ALI 0 0.0000 -0.5420 0.8480 -3.6590 10 0 0 0 34
34 Q6 PSEUD 0 0.0000 -0.7885 1.6805 -3.6105 0 0 0 0 0
35 C10 C_ALI 0 0.0000 -1.4930 0.3850 -6.2780 9 36 37 38 0
36 H101 H_ALI 0 0.0000 -2.2130 0.3450 -7.1030 35 0 0 0 39
37 H102 H_ALI 0 0.0000 -1.4320 -0.6090 -5.8270 35 0 0 0 39
38 H103 H_ALI 0 0.0000 -0.5250 0.6170 -6.7380 35 0 0 0 39
39 Q7 PSEUD 0 0.0000 -1.3900 0.1177 -6.5560 0 0 0 0 0
40 O1 O_EST 0 0.0000 -2.0920 2.6660 -6.0000 9 41 0 0 0
41 PA P_ALI 0 0.0000 -2.5160 4.0100 -5.2230 40 42 43 45 0
42 O1A O_XXX 0 0.0000 -1.5190 4.4700 -4.1990 41 0 0 0 0
43 O2A O_HYD 0 0.0000 -2.8140 5.0860 -6.3940 41 44 0 0 0
44 HO2A H_OXY 0 0.0000 -2.0590 5.5420 -6.8230 43 0 0 0 0
45 O3A O_EST 0 0.0000 -3.9850 3.6980 -4.6240 41 46 0 0 0
46 PB P_ALI 0 0.0000 -5.0370 4.6470 -3.8480 45 47 49 51 0
47 O2B O_HYD 0 0.0000 -4.2770 4.9790 -2.4610 46 48 0 0 0
48 HO2B H_OXY 0 0.0000 -4.6810 5.6220 -1.8400 47 0 0 0 0
49 O3B O_HYD 0 0.0000 -6.2050 3.6230 -3.4030 46 50 0 0 0
50 HO3B H_OXY 0 0.0000 -7.0110 3.9800 -2.9720 49 0 0 0 0
51 O1B O_XXX 0 0.0000 -5.4960 5.8430 -4.6280 46 0 0 0 0