REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER" RESIDUE A2HS 13 59 1 59 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 59 0 7 CHI1 0 0 0.0000 22 26 27 28 28 8 CHI2 0 0 0.0000 22 26 29 30 58 9 CHI3 0 0 0.0000 26 29 30 31 58 10 CHI4 0 0 0.0000 29 30 31 32 55 11 CHI5 0 0 0.0000 30 31 32 33 36 12 CHI6 0 0 0.0000 30 31 37 38 54 13 CHI7 0 0 0.0000 31 37 38 39 49 1 C6 C_ALI 0 0.0000 3.1980 6.7060 6.5740 2 3 4 6 0 2 H61 H_ALI 0 0.0000 3.5680 7.5290 7.1940 1 0 0 0 5 3 H62 H_ALI 0 0.0000 3.5650 6.8580 5.5540 1 0 0 0 5 4 H63 H_ALI 0 0.0000 2.1050 6.7580 6.5580 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.0793 7.0483 6.4353 0 0 0 0 0 6 C5 C_ALI 0 0.0000 3.6710 5.3730 7.1320 1 7 8 10 0 7 H51 H_ALI 0 0.0000 3.3150 5.2670 8.1630 6 0 0 0 9 8 H52 H_ALI 0 0.0000 4.7670 5.3660 7.1650 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.0410 5.3165 7.6640 0 0 0 0 0 10 C4 C_ALI 0 0.0000 3.1700 4.2030 6.2860 6 11 12 14 0 11 H41 H_ALI 0 0.0000 2.0730 4.2030 6.2730 10 0 0 0 13 12 H42 H_ALI 0 0.0000 3.5050 4.3280 5.2490 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 2.7890 4.2655 5.7610 0 0 0 0 0 14 C3 C_ALI 0 0.0000 3.6760 2.8650 6.8300 10 15 16 18 0 15 H31 H_ALI 0 0.0000 3.3200 2.7300 7.8590 14 0 0 0 17 16 H32 H_ALI 0 0.0000 4.7710 2.8810 6.8660 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.0455 2.8055 7.3625 0 0 0 0 0 18 C2 C_ALI 0 0.0000 3.2000 1.6980 5.9640 14 19 20 22 0 19 H21 H_ALI 0 0.0000 2.1040 1.6770 5.9510 18 0 0 0 21 20 H22 H_ALI 0 0.0000 3.5380 1.8460 4.9320 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 2.8210 1.7615 5.4415 0 0 0 0 0 22 C1 C_ALI 0 0.0000 3.7110 0.3570 6.4740 18 23 24 26 0 23 H11 H_ALI 0 0.0000 4.8060 0.3390 6.4770 22 0 0 0 25 24 H12A H_ALI 0 0.0000 3.3790 0.2150 7.5070 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 4.0925 0.2770 6.9920 0 0 0 0 0 26 P P_ALI 0 0.0000 3.1150 -1.0560 5.5200 22 27 29 59 0 27 O O_HYD 0 0.0000 3.7020 -2.3140 6.3390 26 28 0 0 0 28 HO H_OXY 0 0.0000 3.5620 -3.2120 5.9690 27 0 0 0 0 29 O1 O_EST 0 0.0000 1.5270 -1.0930 5.7880 26 30 0 0 0 30 C7 C_ALI 0 0.0000 1.0000 -1.2460 7.0930 29 31 56 57 0 31 C8 C_ALI 0 0.0000 -0.5360 -1.2480 7.0680 30 32 37 55 0 32 C9 C_ALI 0 0.0000 -1.0600 0.0720 6.4900 31 33 34 35 0 33 H91 H_ALI 0 0.0000 -2.1550 0.0940 6.5020 32 0 0 0 36 34 H92 H_ALI 0 0.0000 -0.7030 0.9220 7.0820 32 0 0 0 36 35 H93 H_ALI 0 0.0000 -0.7290 0.2190 5.4560 32 0 0 0 36 36 Q7 PSEUD 0 0.0000 -1.1957 0.4117 6.3467 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -1.1220 -2.4250 6.2580 31 38 52 53 0 38 C11 C_ARO 0 0.0000 -0.7250 -3.7830 6.7830 37 39 43 0 0 39 C16 C_ARO 0 0.0000 0.4270 -4.3860 6.3020 38 40 42 0 0 40 C15 C_ARO 0 0.0000 0.7940 -5.6420 6.7870 39 41 45 0 0 41 H15 H_ALI 0 0.0000 1.6950 -6.1240 6.4180 40 0 0 0 50 42 H16 H_ALI 0 0.0000 1.0480 -3.8990 5.5560 39 0 0 0 49 43 C12 C_ARO 0 0.0000 -1.5180 -4.4030 7.7350 38 44 48 0 0 44 C13 C_ARO 0 0.0000 -1.1510 -5.6580 8.2190 43 45 47 0 0 45 C14 C_ARO 0 0.0000 0.0050 -6.2780 7.7460 40 44 46 0 0 46 H14 H_ALI 0 0.0000 0.2920 -7.2550 8.1230 45 0 0 0 0 47 H13 H_ALI 0 0.0000 -1.7650 -6.1530 8.9660 44 0 0 0 50 48 H12 H_ALI 0 0.0000 -2.4210 -3.9280 8.1100 43 0 0 0 49 49 Q10 PSEUD 0 0.0000 -0.6865 -3.9135 6.8330 0 0 0 0 51 50 Q11 PSEUD 0 0.0000 -0.0350 -6.1385 7.6920 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -0.3607 -5.0260 7.2625 0 0 0 0 0 52 H101 H_ALI 0 0.0000 -0.7830 -2.3590 5.2150 37 0 0 0 54 53 H102 H_ALI 0 0.0000 -2.2160 -2.3480 6.2120 37 0 0 0 54 54 Q8 PSEUD 0 0.0000 -1.4995 -2.3535 5.7135 0 0 0 0 0 55 H8 H_ALI 0 0.0000 -0.8860 -1.3150 8.1060 31 0 0 0 0 56 H71 H_ALI 0 0.0000 1.3750 -2.1890 7.5060 30 0 0 0 58 57 H72 H_ALI 0 0.0000 1.3810 -0.4330 7.7190 30 0 0 0 58 58 Q9 PSEUD 0 0.0000 1.3780 -1.3110 7.6125 0 0 0 0 0 59 O2 O_XXX 0 0.0000 3.5170 -0.9970 4.0850 26 0 0 0 0