REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-MENTHYL HEXYL PHOSPHONATE GROUP"
RESIDUE MPC 18 66 1 66
1 CHI1 0 0 0.0000 23 1 2 3 22
2 CHI2 0 0 0.0000 1 2 3 4 19
3 CHI3 0 0 0.0000 2 3 4 5 16
4 CHI4 0 0 0.0000 3 4 5 6 13
5 CHI5 0 0 0.0000 4 5 6 7 10
6 PHI1 0 0 0.0000 2 1 26 65 0
7 CHI6 0 0 0.0000 1 26 27 28 63
8 CHI7 0 0 0.0000 26 27 28 29 63
9 CHI8 0 0 0.0000 27 28 29 30 39
10 CHI9 0 0 0.0000 28 29 30 31 36
11 CHI10 0 0 0.0000 29 30 31 32 35
12 CHI11 0 0 0.0000 27 28 40 41 62
13 CHI12 0 0 0.0000 28 40 41 42 48
14 CHI13 0 0 0.0000 40 41 42 43 45
15 CHI14 0 0 0.0000 28 40 49 50 61
16 CHI15 0 0 0.0000 40 49 50 51 54
17 CHI16 0 0 0.0000 40 49 55 56 59
18 PHI2 0 0 0.0000 1 26 65 66 0
1 C1 C_ALI 0 0.0000 -3.0300 -4.8740 3.4850 2 23 24 26 0
2 C2 C_ALI 0 0.0000 -1.5280 -4.6610 3.3580 1 3 20 21 0
3 C3 C_ALI 0 0.0000 -0.7370 -5.5130 4.3520 2 4 17 18 0
4 C4 C_ALI 0 0.0000 0.7690 -5.3000 4.1900 3 5 14 15 0
5 C5 C_ALI 0 0.0000 1.5620 -6.1750 5.1610 4 6 11 12 0
6 C6 C_ALI 0 0.0000 3.0600 -5.9900 4.9800 5 7 8 9 0
7 H61 H_ALI 0 0.0000 3.6080 -6.6250 5.6840 6 0 0 0 10
8 H62 H_ALI 0 0.0000 3.3700 -6.2630 3.9660 6 0 0 0 10
9 H63 H_ALI 0 0.0000 3.3520 -4.9510 5.1620 6 0 0 0 10
10 Q1 PSEUD 0 0.0000 3.4433 -5.9463 4.9373 0 0 0 0 0
11 H51 H_ALI 0 0.0000 1.2910 -5.9260 6.1930 5 0 0 0 13
12 H52 H_ALI 0 0.0000 1.3080 -7.2300 5.0040 5 0 0 0 13
13 Q2 PSEUD 0 0.0000 1.2995 -6.5780 5.5985 0 0 0 0 0
14 H41 H_ALI 0 0.0000 1.0120 -4.2440 4.3650 4 0 0 0 16
15 H42 H_ALI 0 0.0000 1.0650 -5.5330 3.1600 4 0 0 0 16
16 Q3 PSEUD 0 0.0000 1.0385 -4.8885 3.7625 0 0 0 0 0
17 H31 H_ALI 0 0.0000 -1.0360 -5.2570 5.3760 3 0 0 0 19
18 H32 H_ALI 0 0.0000 -0.9710 -6.5740 4.2030 3 0 0 0 19
19 Q4 PSEUD 0 0.0000 -1.0035 -5.9155 4.7895 0 0 0 0 0
20 H21 H_ALI 0 0.0000 -1.3050 -3.6010 3.5280 2 0 0 0 22
21 H22 H_ALI 0 0.0000 -1.2130 -4.9020 2.3360 2 0 0 0 22
22 Q5 PSEUD 0 0.0000 -1.2590 -4.2515 2.9320 0 0 0 0 0
23 H11 H_ALI 0 0.0000 -3.2870 -5.9220 3.2970 1 0 0 0 25
24 H12A H_ALI 0 0.0000 -3.3420 -4.6390 4.5080 1 0 0 0 25
25 Q6 PSEUD 0 0.0000 -3.3145 -5.2805 3.9025 0 0 0 0 0
26 P1 P_ALI 0 0.0000 -3.9930 -3.8490 2.3910 1 27 64 65 0
27 O1 O_EST 0 0.0000 -3.6510 -4.3490 0.8970 26 28 0 0 0
28 C7 C_ALI 0 0.0000 -4.2610 -3.7320 -0.2350 27 29 40 63 0
29 C8 C_ALI 0 0.0000 -3.8700 -2.2530 -0.2170 28 30 37 38 0
30 C9 C_ALI 0 0.0000 -4.4020 -1.5060 -1.4440 29 31 36 42 0
31 C13 C_ALI 0 0.0000 -3.9580 -0.0450 -1.4210 30 32 33 34 0
32 H131 H_ALI 0 0.0000 -2.9020 0.0320 -1.1450 31 0 0 0 35
33 H132 H_ALI 0 0.0000 -4.0910 0.4130 -2.4060 31 0 0 0 35
34 H133 H_ALI 0 0.0000 -4.5450 0.5240 -0.6940 31 0 0 0 35
35 Q7 PSEUD 0 0.0000 -3.8460 0.3230 -1.4150 0 0 0 0 0
36 H9 H_ALI 0 0.0000 -5.4990 -1.5250 -1.4130 30 0 0 0 0
37 H81 H_ALI 0 0.0000 -2.7770 -2.1640 -0.1610 29 0 0 0 39
38 H82 H_ALI 0 0.0000 -4.2490 -1.7890 0.7030 29 0 0 0 39
39 Q8 PSEUD 0 0.0000 -3.5130 -1.9765 0.2710 0 0 0 0 0
40 C12 C_ALI 0 0.0000 -3.8100 -4.4210 -1.5330 28 41 49 62 0
41 C11 C_ALI 0 0.0000 -4.3370 -3.6670 -2.7610 40 42 46 47 0
42 C10 C_ALI 0 0.0000 -3.9410 -2.1920 -2.7350 30 41 43 44 0
43 H101 H_ALI 0 0.0000 -2.8520 -2.1080 -2.8370 42 0 0 0 45
44 H102 H_ALI 0 0.0000 -4.3800 -1.6860 -3.6040 42 0 0 0 45
45 Q9 PSEUD 0 0.0000 -3.6160 -1.8970 -3.2205 0 0 0 0 0
46 H111 H_ALI 0 0.0000 -5.4310 -3.7460 -2.8070 41 0 0 0 48
47 H112 H_ALI 0 0.0000 -3.9480 -4.1260 -3.6780 41 0 0 0 48
48 Q10 PSEUD 0 0.0000 -4.6895 -3.9360 -3.2425 0 0 0 0 0
49 C14 C_ALI 0 0.0000 -4.2580 -5.8840 -1.5880 40 50 55 61 0
50 C15 C_ALI 0 0.0000 -5.7810 -5.9760 -1.5680 49 51 52 53 0
51 H151 H_ALI 0 0.0000 -6.2230 -5.4800 -2.4380 50 0 0 0 54
52 H152 H_ALI 0 0.0000 -6.1040 -7.0230 -1.5750 50 0 0 0 54
53 H153 H_ALI 0 0.0000 -6.1880 -5.5060 -0.6670 50 0 0 0 54
54 Q11 PSEUD 0 0.0000 -6.1717 -6.0030 -1.5600 0 0 0 0 60
55 C16 C_ALI 0 0.0000 -3.6910 -6.5690 -2.8270 49 56 57 58 0
56 H161 H_ALI 0 0.0000 -4.0480 -6.0920 -3.7460 55 0 0 0 59
57 H162 H_ALI 0 0.0000 -3.9880 -7.6230 -2.8560 55 0 0 0 59
58 H163 H_ALI 0 0.0000 -2.5970 -6.5290 -2.8280 55 0 0 0 59
59 Q12 PSEUD 0 0.0000 -3.5443 -6.7480 -3.1433 0 0 0 0 60
60 QQA PSEUD 0 0.0000 -4.8580 -6.3755 -2.3517 0 0 0 0 0
61 H14 H_ALI 0 0.0000 -3.8670 -6.3930 -0.7000 49 0 0 0 0
62 H12 H_ALI 0 0.0000 -2.7120 -4.4220 -1.5650 40 0 0 0 0
63 H7 H_ALI 0 0.0000 -5.3480 -3.8160 -0.1160 28 0 0 0 0
64 O2 O_XXX 0 0.0000 -3.7910 -2.3780 2.6100 26 0 0 0 0
65 O3 O_HYD 0 0.0000 -5.5130 -4.3560 2.6130 26 66 0 0 0
66 H3 H_OXY 0 0.0000 -6.2150 -3.6920 2.7790 65 0 0 0 0