REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PALMITOLEIC ACID"
RESIDUE PAM 15 61 1 61
1 CHI1 0 0 0.0000 4 1 2 3 3
2 PHI1 0 0 0.0000 2 1 5 9 0
3 PHI2 0 0 0.0000 1 5 9 13 0
4 PHI3 0 0 0.0000 5 9 13 17 0
5 PHI4 0 0 0.0000 9 13 17 21 0
6 PHI5 0 0 0.0000 13 17 21 25 0
7 PHI6 0 0 0.0000 17 21 25 29 0
8 PHI7 0 0 0.0000 21 25 29 33 0
9 PHI8 0 0 0.0000 25 29 33 35 0
10 PHI9 0 0 0.0000 33 35 37 41 0
11 PHI10 0 0 0.0000 35 37 41 45 0
12 PHI11 0 0 0.0000 37 41 45 49 0
13 PHI12 0 0 0.0000 41 45 49 53 0
14 PHI13 0 0 0.0000 45 49 53 57 0
15 PHI14 0 0 0.0000 49 53 57 60 0
1 C1 C_BYL 0 0.0000 0.9300 -0.1740 -7.3090 2 4 5 0 0
2 O1 O_HYD 0 0.0000 1.8230 0.0430 -8.2880 1 3 0 0 0
3 HO1 H_OXY 0 0.0000 1.6410 -0.2640 -9.1860 2 0 0 0 0
4 O2 O_BYL 0 0.0000 -0.1000 -0.7550 -7.5510 1 0 0 0 0
5 C2 C_ALI 0 0.0000 1.2140 0.3060 -5.9090 1 6 7 9 0
6 H21 H_ALI 0 0.0000 1.3390 1.3890 -5.9150 5 0 0 0 8
7 H22 H_ALI 0 0.0000 2.1270 -0.1620 -5.5420 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 1.7330 0.6135 -5.7285 0 0 0 0 0
9 C3 C_ALI 0 0.0000 0.0450 -0.0670 -4.9950 5 10 11 13 0
10 H31 H_ALI 0 0.0000 -0.0790 -1.1490 -4.9890 9 0 0 0 12
11 H32 H_ALI 0 0.0000 -0.8660 0.4020 -5.3620 9 0 0 0 12
12 Q2 PSEUD 0 0.0000 -0.4725 -0.3735 -5.1755 0 0 0 0 0
13 C4 C_ALI 0 0.0000 0.3340 0.4200 -3.5740 9 14 15 17 0
14 H41 H_ALI 0 0.0000 0.4590 1.5030 -3.5800 13 0 0 0 16
15 H42 H_ALI 0 0.0000 1.2470 -0.0480 -3.2070 13 0 0 0 16
16 Q3 PSEUD 0 0.0000 0.8530 0.7275 -3.3935 0 0 0 0 0
17 C5 C_ALI 0 0.0000 -0.8340 0.0470 -2.6600 13 18 19 21 0
18 H51 H_ALI 0 0.0000 -0.9590 -1.0350 -2.6540 17 0 0 0 20
19 H52 H_ALI 0 0.0000 -1.7470 0.5160 -3.0270 17 0 0 0 20
20 Q4 PSEUD 0 0.0000 -1.3530 -0.2595 -2.8405 0 0 0 0 0
21 C6 C_ALI 0 0.0000 -0.5460 0.5350 -1.2380 17 22 23 25 0
22 H61 H_ALI 0 0.0000 -0.4210 1.6180 -1.2440 21 0 0 0 24
23 H62 H_ALI 0 0.0000 0.3660 0.0660 -0.8710 21 0 0 0 24
24 Q5 PSEUD 0 0.0000 -0.0275 0.8420 -1.0575 0 0 0 0 0
25 C7 C_ALI 0 0.0000 -1.7140 0.1620 -0.3240 21 26 27 29 0
26 H71 H_ALI 0 0.0000 -1.8390 -0.9200 -0.3180 25 0 0 0 28
27 H72 H_ALI 0 0.0000 -2.6270 0.6310 -0.6910 25 0 0 0 28
28 Q6 PSEUD 0 0.0000 -2.2330 -0.1445 -0.5045 0 0 0 0 0
29 C8 C_ALI 0 0.0000 -1.4260 0.6500 1.0960 25 30 31 33 0
30 H81 H_ALI 0 0.0000 -1.3010 1.7320 1.0900 29 0 0 0 32
31 H82 H_ALI 0 0.0000 -0.5130 0.1800 1.4630 29 0 0 0 32
32 Q7 PSEUD 0 0.0000 -0.9070 0.9560 1.2765 0 0 0 0 0
33 C9 C_BYL 0 0.0000 -2.5770 0.2820 1.9970 29 34 35 0 0
34 H9 H_ALI 0 0.0000 -3.5840 0.5620 1.7270 33 0 0 0 0
35 C10 C_BYL 0 0.0000 -2.3550 -0.3770 3.1070 33 36 37 0 0
36 H10 H_ALI 0 0.0000 -3.1860 -0.7390 3.6950 35 0 0 0 0
37 C11 C_ALI 0 0.0000 -0.9420 -0.6310 3.5630 35 38 39 41 0
38 H111 H_ALI 0 0.0000 -0.2490 -0.0890 2.9190 37 0 0 0 40
39 H112 H_ALI 0 0.0000 -0.7290 -1.6990 3.5070 37 0 0 0 40
40 Q8 PSEUD 0 0.0000 -0.4890 -0.8940 3.2130 0 0 0 0 0
41 C12 C_ALI 0 0.0000 -0.7780 -0.1530 5.0060 37 42 43 45 0
42 H121 H_ALI 0 0.0000 -1.4700 -0.6950 5.6500 41 0 0 0 44
43 H122 H_ALI 0 0.0000 -0.9910 0.9140 5.0620 41 0 0 0 44
44 Q9 PSEUD 0 0.0000 -1.2305 0.1095 5.3560 0 0 0 0 0
45 C13 C_ALI 0 0.0000 0.6570 -0.4110 5.4690 41 46 47 49 0
46 H131 H_ALI 0 0.0000 1.3490 0.1310 4.8260 45 0 0 0 48
47 H132 H_ALI 0 0.0000 0.8700 -1.4780 5.4140 45 0 0 0 48
48 Q10 PSEUD 0 0.0000 1.1095 -0.6735 5.1200 0 0 0 0 0
49 C14 C_ALI 0 0.0000 0.8210 0.0670 6.9130 45 50 51 53 0
50 H141 H_ALI 0 0.0000 0.1280 -0.4750 7.5570 49 0 0 0 52
51 H142 H_ALI 0 0.0000 0.6080 1.1340 6.9680 49 0 0 0 52
52 Q11 PSEUD 0 0.0000 0.3680 0.3295 7.2625 0 0 0 0 0
53 C15 C_ALI 0 0.0000 2.2560 -0.1900 7.3760 49 54 55 57 0
54 H151 H_ALI 0 0.0000 2.9490 0.3510 6.7330 53 0 0 0 56
55 H152 H_ALI 0 0.0000 2.4690 -1.2580 7.3210 53 0 0 0 56
56 Q12 PSEUD 0 0.0000 2.7090 -0.4535 7.0270 0 0 0 0 0
57 C16 C_ALI 0 0.0000 2.4200 0.2870 8.8200 53 58 59 60 0
58 H161 H_ALI 0 0.0000 3.4430 0.1030 9.1500 57 0 0 0 61
59 H162 H_ALI 0 0.0000 2.2070 1.3550 8.8750 57 0 0 0 61
60 H163 H_ALI 0 0.0000 1.7280 -0.2540 9.4640 57 0 0 0 61
61 Q13 PSEUD 0 0.0000 2.4593 0.4013 9.1630 0 0 0 0 0