REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-DECYL-3-TRIFLUORO ETHYL-SN-GLYCERO-2-PHOSPHOMETHANOL"
RESIDUE GLE 21 72 1 72
1 CHI1 0 0 0.0000 28 1 2 3 27
2 CHI2 0 0 0.0000 1 2 3 4 13
3 CHI3 0 0 0.0000 2 3 4 5 13
4 CHI4 0 0 0.0000 3 4 6 7 7
5 CHI5 0 0 0.0000 3 4 8 9 13
6 CHI6 0 0 0.0000 4 8 9 10 13
7 CHI7 0 0 0.0000 1 2 14 15 26
8 CHI8 0 0 0.0000 2 14 15 16 23
9 CHI9 0 0 0.0000 14 15 16 17 23
10 CHI10 0 0 0.0000 15 16 17 18 20
11 PHI1 0 0 0.0000 2 1 31 32 0
12 PHI2 0 0 0.0000 1 31 32 36 0
13 PHI3 0 0 0.0000 31 32 36 40 0
14 PHI4 0 0 0.0000 32 36 40 44 0
15 PHI5 0 0 0.0000 36 40 44 48 0
16 PHI6 0 0 0.0000 40 44 48 52 0
17 PHI7 0 0 0.0000 44 48 52 56 0
18 PHI8 0 0 0.0000 48 52 56 60 0
19 PHI9 0 0 0.0000 52 56 60 64 0
20 PHI10 0 0 0.0000 56 60 64 68 0
21 PHI11 0 0 0.0000 60 64 68 71 0
1 C1 C_ALI 0 0.0000 1.3580 -0.1100 -0.8050 2 28 29 31 0
2 C2 C_ALI 0 0.0000 0.6310 0.0870 -2.1370 1 3 14 27 0
3 O2 O_EST 0 0.0000 -0.4440 -0.8480 -2.2360 2 4 0 0 0
4 P2 P_ALI 0 0.0000 -1.7970 0.0110 -2.3820 3 5 6 8 0
5 O21 O_XXX 0 0.0000 -1.9620 0.8770 -1.1930 4 0 0 0 0
6 O22 O_HYD 0 0.0000 -1.7120 0.9260 -3.7040 4 7 0 0 0
7 HO2 H_OXY 0 0.0000 -1.6050 0.3250 -4.4540 6 0 0 0 0
8 O23 O_EST 0 0.0000 -3.0560 -0.9840 -2.5000 4 9 0 0 0
9 C2P C_ALI 0 0.0000 -4.2200 -0.1660 -2.6260 8 10 11 12 0
10 H2P1 H_ALI 0 0.0000 -5.1030 -0.8000 -2.7090 9 0 0 0 13
11 H2P2 H_ALI 0 0.0000 -4.3130 0.4720 -1.7470 9 0 0 0 13
12 H2P3 H_ALI 0 0.0000 -4.1330 0.4540 -3.5180 9 0 0 0 13
13 Q1 PSEUD 0 0.0000 -4.5163 0.0420 -2.6580 0 0 0 0 0
14 C3 C_ALI 0 0.0000 1.6100 -0.1350 -3.2910 2 15 24 25 0
15 O3 O_EST 0 0.0000 0.9310 0.0490 -4.5350 14 16 0 0 0
16 C31 C_ALI 0 0.0000 1.8930 -0.1710 -5.5680 15 17 21 22 0
17 C32 C_ALI 0 0.0000 1.2270 0.0120 -6.9330 16 18 19 20 0
18 F31 X_XXX 0 0.0000 2.1680 -0.2040 -7.9440 17 0 0 0 0
19 F32 X_XXX 0 0.0000 0.1780 -0.9040 -7.0680 17 0 0 0 0
20 F33 X_XXX 0 0.0000 0.7240 1.3130 -7.0350 17 0 0 0 0
21 H311 H_ALI 0 0.0000 2.7090 0.5420 -5.4630 16 0 0 0 23
22 H312 H_ALI 0 0.0000 2.2850 -1.1850 -5.4880 16 0 0 0 23
23 Q2 PSEUD 0 0.0000 2.4970 -0.3215 -5.4755 0 0 0 0 0
24 H31 H_ALI 0 0.0000 2.4300 0.5780 -3.2150 14 0 0 0 26
25 H32 H_ALI 0 0.0000 2.0050 -1.1500 -3.2410 14 0 0 0 26
26 Q3 PSEUD 0 0.0000 2.2175 -0.2860 -3.2280 0 0 0 0 0
27 H2 H_ALI 0 0.0000 0.2350 1.1020 -2.1870 2 0 0 0 0
28 H11 H_ALI 0 0.0000 2.1780 0.6030 -0.7300 1 0 0 0 30
29 H12 H_ALI 0 0.0000 1.7530 -1.1250 -0.7550 1 0 0 0 30
30 Q4 PSEUD 0 0.0000 1.9655 -0.2610 -0.7425 0 0 0 0 0
31 O1 O_EST 0 0.0000 0.4440 0.0980 0.2720 1 32 0 0 0
32 C11 C_ALI 0 0.0000 1.1780 -0.1000 1.4810 31 33 34 36 0
33 H111 H_ALI 0 0.0000 2.0010 0.6130 1.5280 32 0 0 0 35
34 H112 H_ALI 0 0.0000 1.5760 -1.1140 1.5020 32 0 0 0 35
35 Q5 PSEUD 0 0.0000 1.7885 -0.2505 1.5150 0 0 0 0 0
36 C12 C_ALI 0 0.0000 0.2520 0.1090 2.6810 32 37 38 40 0
37 H121 H_ALI 0 0.0000 -0.5690 -0.6040 2.6340 36 0 0 0 39
38 H122 H_ALI 0 0.0000 -0.1440 1.1240 2.6600 36 0 0 0 39
39 Q6 PSEUD 0 0.0000 -0.3565 0.2600 2.6470 0 0 0 0 0
40 C13 C_ALI 0 0.0000 1.0390 -0.1030 3.9760 36 41 42 44 0
41 H131 H_ALI 0 0.0000 1.8620 0.6100 4.0220 40 0 0 0 43
42 H132 H_ALI 0 0.0000 1.4370 -1.1170 3.9970 40 0 0 0 43
43 Q7 PSEUD 0 0.0000 1.6495 -0.2535 4.0095 0 0 0 0 0
44 C14 C_ALI 0 0.0000 0.1130 0.1060 5.1750 40 45 46 48 0
45 H141 H_ALI 0 0.0000 -0.7080 -0.6060 5.1290 44 0 0 0 47
46 H142 H_ALI 0 0.0000 -0.2830 1.1210 5.1540 44 0 0 0 47
47 Q8 PSEUD 0 0.0000 -0.4955 0.2575 5.1415 0 0 0 0 0
48 C15 C_ALI 0 0.0000 0.9000 -0.1050 6.4700 44 49 50 52 0
49 H151 H_ALI 0 0.0000 1.7230 0.6080 6.5170 48 0 0 0 51
50 H152 H_ALI 0 0.0000 1.2980 -1.1200 6.4910 48 0 0 0 51
51 Q9 PSEUD 0 0.0000 1.5105 -0.2560 6.5040 0 0 0 0 0
52 C16 C_ALI 0 0.0000 -0.0250 0.1040 7.6700 48 53 54 56 0
53 H161 H_ALI 0 0.0000 -0.8470 -0.6090 7.6230 52 0 0 0 55
54 H162 H_ALI 0 0.0000 -0.4230 1.1180 7.6490 52 0 0 0 55
55 Q10 PSEUD 0 0.0000 -0.6350 0.2545 7.6360 0 0 0 0 0
56 C17 C_ALI 0 0.0000 0.7610 -0.1080 8.9650 52 57 58 60 0
57 H171 H_ALI 0 0.0000 1.5840 0.6050 9.0110 56 0 0 0 59
58 H172 H_ALI 0 0.0000 1.1590 -1.1230 8.9860 56 0 0 0 59
59 Q11 PSEUD 0 0.0000 1.3715 -0.2590 8.9985 0 0 0 0 0
60 C18 C_ALI 0 0.0000 -0.1640 0.1010 10.1650 56 61 62 64 0
61 H181 H_ALI 0 0.0000 -0.9860 -0.6120 10.1180 60 0 0 0 63
62 H182 H_ALI 0 0.0000 -0.5620 1.1160 10.1440 60 0 0 0 63
63 Q12 PSEUD 0 0.0000 -0.7740 0.2520 10.1310 0 0 0 0 0
64 C19 C_ALI 0 0.0000 0.6220 -0.1110 11.4590 60 65 66 68 0
65 H191 H_ALI 0 0.0000 1.4450 0.6020 11.5060 64 0 0 0 67
66 H192 H_ALI 0 0.0000 1.0200 -1.1250 11.4810 64 0 0 0 67
67 Q13 PSEUD 0 0.0000 1.2325 -0.2615 11.4935 0 0 0 0 0
68 C20 C_ALI 0 0.0000 -0.3030 0.0980 12.6590 64 69 70 71 0
69 H201 H_ALI 0 0.0000 0.2570 -0.0520 13.5820 68 0 0 0 72
70 H202 H_ALI 0 0.0000 -0.7010 1.1130 12.6380 68 0 0 0 72
71 H203 H_ALI 0 0.0000 -1.1250 -0.6150 12.6130 68 0 0 0 72
72 Q14 PSEUD 0 0.0000 -0.5230 0.1487 12.9443 0 0 0 0 0