REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER" RESIDUE A2HR 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 8.5000 2.5290 5.2960 2 3 4 6 0 2 H61 H_ALI 0 0.0000 9.3960 2.1100 4.8260 1 0 0 0 5 3 H62 H_ALI 0 0.0000 8.2730 3.4810 4.8050 1 0 0 0 5 4 H63 H_ALI 0 0.0000 8.7310 2.7300 6.3470 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.8000 2.7737 5.3260 0 0 0 0 0 6 C5 C_ALI 0 0.0000 7.3370 1.5590 5.1690 1 7 8 10 0 7 H51 H_ALI 0 0.0000 7.6090 0.6070 5.6410 6 0 0 0 9 8 H52 H_ALI 0 0.0000 7.1530 1.3540 4.1080 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.3810 0.9805 4.8745 0 0 0 0 0 10 C4 C_ALI 0 0.0000 6.0700 2.1160 5.8180 6 11 12 14 0 11 H41 H_ALI 0 0.0000 6.2530 2.3000 6.8830 10 0 0 0 13 12 H42 H_ALI 0 0.0000 5.8180 3.0820 5.3620 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.0355 2.6910 6.1225 0 0 0 0 0 14 C3 C_ALI 0 0.0000 4.8920 1.1520 5.6580 10 15 16 18 0 15 H31 H_ALI 0 0.0000 5.1350 0.1950 6.1350 14 0 0 0 17 16 H32 H_ALI 0 0.0000 4.7310 0.9510 4.5930 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.9330 0.5730 5.3640 0 0 0 0 0 18 C2 C_ALI 0 0.0000 3.6180 1.7260 6.2790 14 19 20 22 0 19 H21 H_ALI 0 0.0000 3.7810 1.9040 7.3490 18 0 0 0 21 20 H22 H_ALI 0 0.0000 3.3880 2.6930 5.8170 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 3.5845 2.2985 6.5830 0 0 0 0 0 22 C1 C_ALI 0 0.0000 2.4260 0.7930 6.1120 18 23 24 26 0 23 H11 H_ALI 0 0.0000 2.2230 0.6140 5.0510 22 0 0 0 25 24 H12A H_ALI 0 0.0000 2.6600 -0.1750 6.5690 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 2.4415 0.2195 5.8100 0 0 0 0 0 26 P P_ALI 0 0.0000 0.9140 1.4010 6.8930 22 27 29 59 0 27 O O_HYD 0 0.0000 -0.1200 0.1850 6.6660 26 28 0 0 0 28 HO H_OXY 0 0.0000 -1.0490 0.3110 6.9530 27 0 0 0 0 29 O1 O_EST 0 0.0000 1.2320 1.3850 8.4710 26 30 0 0 0 30 C7 C_ALI 0 0.0000 1.5700 0.1870 9.1460 29 31 56 57 0 31 C8 C_ALI 0 0.0000 1.1120 0.2350 10.6120 30 32 37 55 0 32 C9 C_ALI 0 0.0000 -0.4080 0.4190 10.6880 31 33 34 35 0 33 H91 H_ALI 0 0.0000 -0.9230 -0.3730 10.1330 32 0 0 0 36 34 H92 H_ALI 0 0.0000 -0.7520 0.3740 11.7270 32 0 0 0 36 35 H93 H_ALI 0 0.0000 -0.7190 1.3830 10.2710 32 0 0 0 36 36 Q7 PSEUD 0 0.0000 -0.7980 0.4613 10.7103 0 0 0 0 0 37 C10 C_ALI 0 0.0000 1.8000 1.3550 11.4220 31 38 52 53 0 38 C11 C_ARO 0 0.0000 3.3030 1.2350 11.4720 37 39 43 0 0 39 C16 C_ARO 0 0.0000 3.8930 0.5110 12.4960 38 40 42 0 0 40 C15 C_ARO 0 0.0000 5.2830 0.4000 12.5430 39 41 45 0 0 41 H15 H_ALI 0 0.0000 5.7560 -0.1650 13.3410 40 0 0 0 50 42 H16 H_ALI 0 0.0000 3.2920 0.0290 13.2630 39 0 0 0 49 43 C12 C_ARO 0 0.0000 4.0680 1.8520 10.4940 38 44 48 0 0 44 C13 C_ARO 0 0.0000 5.4570 1.7410 10.5410 43 45 47 0 0 45 C14 C_ARO 0 0.0000 6.0650 1.0150 11.5650 40 44 46 0 0 46 H14 H_ALI 0 0.0000 7.1470 0.9290 11.6020 45 0 0 0 0 47 H13 H_ALI 0 0.0000 6.0660 2.2190 9.7790 44 0 0 0 50 48 H12 H_ALI 0 0.0000 3.6030 2.4190 9.6920 43 0 0 0 49 49 Q10 PSEUD 0 0.0000 3.4475 1.2240 11.4775 0 0 0 0 51 50 Q11 PSEUD 0 0.0000 5.9110 1.0270 11.5600 0 0 0 0 51 51 QQA PSEUD 0 0.0000 4.6793 1.1255 11.5187 0 0 0 0 0 52 H101 H_ALI 0 0.0000 1.4310 1.3410 12.4560 37 0 0 0 54 53 H102 H_ALI 0 0.0000 1.5170 2.3390 11.0270 37 0 0 0 54 54 Q8 PSEUD 0 0.0000 1.4740 1.8400 11.7415 0 0 0 0 0 55 H8 H_ALI 0 0.0000 1.3490 -0.7360 11.0660 31 0 0 0 0 56 H71 H_ALI 0 0.0000 1.0900 -0.6490 8.6250 30 0 0 0 58 57 H72 H_ALI 0 0.0000 2.6530 0.0450 9.0790 30 0 0 0 58 58 Q9 PSEUD 0 0.0000 1.8715 -0.3020 8.8520 0 0 0 0 0 59 O2 O_XXX 0 0.0000 0.4690 2.7150 6.3470 26 0 0 0 0