REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-MENTHYL HEXYL PHOSPHONATE GROUP" RESIDUE MPA 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 2.7110 3.4300 5.2110 2 23 24 26 0 2 C2 C_ALI 0 0.0000 2.9010 3.5800 6.7140 1 3 20 21 0 3 C3 C_ALI 0 0.0000 1.8610 4.5110 7.3380 2 4 17 18 0 4 C4 C_ALI 0 0.0000 2.0570 4.6280 8.8510 3 5 14 15 0 5 C5 C_ALI 0 0.0000 0.9990 5.5330 9.4810 4 6 11 12 0 6 C6 C_ALI 0 0.0000 1.1710 5.6250 10.9890 5 7 8 9 0 7 H61 H_ALI 0 0.0000 0.4040 6.2770 11.4190 6 0 0 0 10 8 H62 H_ALI 0 0.0000 1.0780 4.6380 11.4550 6 0 0 0 10 9 H63 H_ALI 0 0.0000 2.1510 6.0360 11.2480 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.2110 5.6503 11.3740 0 0 0 0 0 11 H51 H_ALI 0 0.0000 1.0650 6.5390 9.0500 5 0 0 0 13 12 H52 H_ALI 0 0.0000 -0.0020 5.1480 9.2560 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.5315 5.8435 9.1530 0 0 0 0 0 14 H41 H_ALI 0 0.0000 3.0560 5.0290 9.0630 4 0 0 0 16 15 H42 H_ALI 0 0.0000 2.0060 3.6310 9.3060 4 0 0 0 16 16 Q3 PSEUD 0 0.0000 2.5310 4.3300 9.1845 0 0 0 0 0 17 H31 H_ALI 0 0.0000 1.9360 5.5050 6.8810 3 0 0 0 19 18 H32 H_ALI 0 0.0000 0.8520 4.1360 7.1320 3 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.3940 4.8205 7.0065 0 0 0 0 0 20 H21 H_ALI 0 0.0000 3.9060 3.9740 6.9070 2 0 0 0 22 21 H22 H_ALI 0 0.0000 2.8400 2.5930 7.1870 2 0 0 0 22 22 Q5 PSEUD 0 0.0000 3.3730 3.2835 7.0470 0 0 0 0 0 23 H11 H_ALI 0 0.0000 1.7220 3.0160 4.9870 1 0 0 0 25 24 H12A H_ALI 0 0.0000 2.7660 4.4180 4.7410 1 0 0 0 25 25 Q6 PSEUD 0 0.0000 2.2440 3.7170 4.8640 0 0 0 0 0 26 P1 P_ALI 0 0.0000 3.9440 2.4070 4.4320 1 27 64 65 0 27 O1 O_EST 0 0.0000 3.6720 2.5110 2.8470 26 28 0 0 0 28 C7 C_ALI 0 0.0000 2.4240 2.1030 2.2930 27 29 40 63 0 29 C8 C_ALI 0 0.0000 2.2040 0.6220 2.6100 28 30 37 38 0 30 C9 C_ALI 0 0.0000 0.9280 0.0810 1.9570 29 31 36 42 0 31 C13 C_ALI 0 0.0000 0.7610 -1.4080 2.2530 30 32 33 34 0 32 H131 H_ALI 0 0.0000 -0.2620 -1.6230 2.5760 31 0 0 0 35 33 H132 H_ALI 0 0.0000 0.9720 -2.0040 1.3590 31 0 0 0 35 34 H133 H_ALI 0 0.0000 1.4460 -1.7220 3.0460 31 0 0 0 35 35 Q7 PSEUD 0 0.0000 0.7187 -1.7830 2.3270 0 0 0 0 0 36 H9 H_ALI 0 0.0000 0.0660 0.6030 2.3900 30 0 0 0 0 37 H81 H_ALI 0 0.0000 2.1620 0.4850 3.6980 29 0 0 0 39 38 H82 H_ALI 0 0.0000 3.0760 0.0440 2.2750 29 0 0 0 39 39 Q8 PSEUD 0 0.0000 2.6190 0.2645 2.9865 0 0 0 0 0 40 C12 C_ALI 0 0.0000 2.4290 2.3630 0.7780 28 41 49 62 0 41 C11 C_ALI 0 0.0000 1.1550 1.8130 0.1250 40 42 46 47 0 42 C10 C_ALI 0 0.0000 0.9440 0.3350 0.4450 30 41 43 44 0 43 H101 H_ALI 0 0.0000 -0.0000 -0.0020 0.0010 42 0 0 0 45 44 H102 H_ALI 0 0.0000 1.7430 -0.2550 -0.0230 42 0 0 0 45 45 Q9 PSEUD 0 0.0000 0.8715 -0.1285 -0.0110 0 0 0 0 0 46 H111 H_ALI 0 0.0000 1.2080 1.9430 -0.9630 41 0 0 0 48 47 H112 H_ALI 0 0.0000 0.2840 2.3860 0.4700 41 0 0 0 48 48 Q10 PSEUD 0 0.0000 0.7460 2.1645 -0.2465 0 0 0 0 0 49 C14 C_ALI 0 0.0000 2.5830 3.8550 0.4680 40 50 55 61 0 50 C15 C_ALI 0 0.0000 2.7080 4.0760 -1.0370 49 51 52 53 0 51 H151 H_ALI 0 0.0000 1.8120 3.7360 -1.5670 50 0 0 0 54 52 H152 H_ALI 0 0.0000 2.8500 5.1390 -1.2600 50 0 0 0 54 53 H153 H_ALI 0 0.0000 3.5690 3.5320 -1.4410 50 0 0 0 54 54 Q11 PSEUD 0 0.0000 2.7437 4.1357 -1.4227 0 0 0 0 60 55 C16 C_ALI 0 0.0000 1.4040 4.6420 1.0330 49 56 57 58 0 56 H161 H_ALI 0 0.0000 0.4570 4.3190 0.5870 55 0 0 0 59 57 H162 H_ALI 0 0.0000 1.5240 5.7120 0.8360 55 0 0 0 59 58 H163 H_ALI 0 0.0000 1.3310 4.5070 2.1170 55 0 0 0 59 59 Q12 PSEUD 0 0.0000 1.1040 4.8460 1.1800 0 0 0 0 60 60 QQA PSEUD 0 0.0000 1.9238 4.4908 -0.1213 0 0 0 0 0 61 H14 H_ALI 0 0.0000 3.5010 4.2110 0.9490 49 0 0 0 0 62 H12 H_ALI 0 0.0000 3.3010 1.8600 0.3380 40 0 0 0 0 63 H7 H_ALI 0 0.0000 1.6410 2.7020 2.7740 28 0 0 0 0 64 O2 O_XXX 0 0.0000 3.9830 1.0020 4.9600 26 0 0 0 0 65 O3 O_HYD 0 0.0000 5.3210 3.2330 4.6270 26 66 0 0 0 66 H3 H_OXY 0 0.0000 6.1080 2.7660 4.9790 65 0 0 0 0