REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE" RESIDUE A219 12 45 1 45 1 CHI1 0 0 0.0000 3 4 5 6 7 2 PHI1 0 0 0.0000 4 13 14 15 0 3 PHI2 0 0 0.0000 13 14 15 19 0 4 CHI2 0 0 0.0000 14 15 17 18 18 5 PHI3 0 0 0.0000 14 15 19 20 0 6 PHI4 0 0 0.0000 15 19 20 24 0 7 PHI5 0 0 0.0000 19 20 24 42 0 8 CHI3 0 0 0.0000 20 24 25 26 40 9 CHI4 0 0 0.0000 24 25 26 27 37 10 CHI5 0 0 0.0000 25 26 27 28 34 11 CHI6 0 0 0.0000 26 27 28 29 31 12 PHI6 0 0 0.0000 20 24 42 44 0 1 C1 C_ARO 0 0.0000 18.2360 25.7640 20.7610 2 10 11 0 0 2 C2 C_ARO 0 0.0000 18.3140 24.4640 20.1740 1 3 9 0 0 3 C3 C_ARO 0 0.0000 17.4920 24.1750 19.0240 2 4 8 0 0 4 C4 C_ARO 0 0.0000 16.5600 25.1250 18.4410 3 5 13 0 0 5 C7 C_BYL 0 0.0000 15.6100 24.6920 17.3250 4 6 7 0 0 6 O17 O_BYL 0 0.0000 15.3800 25.1590 16.0890 5 0 0 0 0 7 H7 H_ALI 0 0.0000 14.9240 23.8350 17.4390 5 0 0 0 0 8 H3 H_ALI 0 0.0000 17.5800 23.1750 18.5660 3 0 0 0 0 9 H2 H_ALI 0 0.0000 18.9910 23.7030 20.5970 2 0 0 0 0 10 H1 H_ALI 0 0.0000 18.8440 26.0060 21.6480 1 0 0 0 0 11 C6 C_ARO 0 0.0000 17.3650 26.7480 20.1920 1 12 13 0 0 12 H6 H_ALI 0 0.0000 17.3590 27.7590 20.6300 11 0 0 0 0 13 C5 C_ARO 0 0.0000 16.5010 26.4430 19.0640 4 11 14 0 0 14 O8 O_EST 0 0.0000 15.4030 27.3610 18.7340 13 15 0 0 0 15 P9 P_ALI 0 0.0000 15.5880 28.4930 17.5980 14 16 17 19 0 16 O11 O_XXX 0 0.0000 15.7930 29.7990 18.3810 15 0 0 0 0 17 O19 O_HYD 0 0.0000 14.4700 28.6400 16.5970 15 18 0 0 0 18 H19 H_OXY 0 0.0000 14.5780 29.3060 15.9280 17 0 0 0 0 19 O10 O_EST 0 0.0000 16.9780 28.0730 17.1570 15 20 0 0 0 20 C12 C_ALI 0 0.0000 17.0910 27.6520 15.8360 19 21 22 24 0 21 H121 H_ALI 0 0.0000 17.6720 26.7120 15.6850 20 0 0 0 23 22 H122 H_ALI 0 0.0000 16.1500 27.2640 15.3790 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 16.9110 26.9880 15.5320 0 0 0 0 0 24 C21 C_ALI 0 0.0000 17.6610 28.8630 15.1820 20 25 41 42 0 25 C24 C_ALI 0 0.0000 19.1270 28.4760 14.8870 24 26 38 39 0 26 C25 C_ALI 0 0.0000 20.0270 28.3590 16.1190 25 27 35 36 0 27 C26 C_ALI 0 0.0000 20.1670 29.7110 16.7980 26 28 32 33 0 28 C27 C_ALI 0 0.0000 18.7760 30.2270 17.1830 27 29 30 42 0 29 H271 H_ALI 0 0.0000 18.4240 29.6990 18.1000 28 0 0 0 31 30 H272 H_ALI 0 0.0000 18.8590 31.2710 17.5650 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 18.6415 30.4850 17.8325 0 0 0 0 0 32 H261 H_ALI 0 0.0000 20.8620 29.6770 17.6690 27 0 0 0 34 33 H262 H_ALI 0 0.0000 20.7320 30.4410 16.1730 27 0 0 0 34 34 Q3 PSEUD 0 0.0000 20.7970 30.0590 16.9210 0 0 0 0 0 35 H251 H_ALI 0 0.0000 19.6670 27.5740 16.8240 26 0 0 0 37 36 H252 H_ALI 0 0.0000 21.0180 27.9130 15.8690 26 0 0 0 37 37 Q4 PSEUD 0 0.0000 20.3425 27.7435 16.3465 0 0 0 0 0 38 H241 H_ALI 0 0.0000 19.1630 27.5330 14.2930 25 0 0 0 40 39 H242 H_ALI 0 0.0000 19.5710 29.1860 14.1520 25 0 0 0 40 40 Q5 PSEUD 0 0.0000 19.3670 28.3595 14.2225 0 0 0 0 0 41 H21 H_ALI 0 0.0000 17.0390 29.1290 14.2960 24 0 0 0 0 42 C28 C_ALI 0 0.0000 17.6840 30.1620 16.1040 24 28 43 44 0 43 H281 H_ALI 0 0.0000 17.7370 31.0730 15.4630 42 0 0 0 45 44 H282 H_ALI 0 0.0000 16.6830 30.3010 16.5760 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 17.2100 30.6870 16.0195 0 0 0 0 0