REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2-METHYL-4-ISOXAZOLYL]-PHENOL RESIDUE W03 10 53 1 53 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 1 11 12 16 0 3 PHI2 0 0 0.0000 11 12 16 20 0 4 PHI3 0 0 0.0000 12 16 20 24 0 5 PHI4 0 0 0.0000 16 20 24 25 0 6 PHI5 0 0 0.0000 20 24 25 34 0 7 CHI2 0 0 0.0000 25 26 29 30 33 8 CHI3 0 0 0.0000 25 34 35 36 39 9 PHI6 0 0 0.0000 27 42 43 51 0 10 CHI4 0 0 0.0000 44 45 46 47 50 1 O1 O_EST 0 0.0000 -0.9890 -0.8530 -5.9680 2 11 0 0 0 2 N2 N_AMO 0 0.0000 -0.7360 -0.5630 -7.1140 1 3 0 0 0 3 C3 C_ARO 0 0.0000 0.5100 -0.2150 -7.2570 2 4 9 0 0 4 CM3 C_ALI 0 0.0000 1.1880 0.2090 -8.5340 3 5 6 7 0 5 HM33 H_ALI 0 0.0000 1.1000 1.2900 -8.6490 4 0 0 0 8 6 HM32 H_ALI 0 0.0000 2.2410 -0.0670 -8.4950 4 0 0 0 8 7 HM31 H_ALI 0 0.0000 0.7130 -0.2850 -9.3800 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.3513 0.3127 -8.8413 0 0 0 0 0 9 C4 C_ARO 0 0.0000 1.1000 -0.3100 -5.9760 3 10 11 0 0 10 H4 H_ALI 0 0.0000 2.1220 -0.1000 -5.6970 9 0 0 0 0 11 C5 C_ARO 0 0.0000 0.0880 -0.7320 -5.1800 1 9 12 0 0 12 C1C C_ALI 0 0.0000 0.1580 -1.0040 -3.6990 11 13 14 16 0 13 H1C2 H_ALI 0 0.0000 1.1620 -1.3370 -3.4380 12 0 0 0 15 14 H1C1 H_ALI 0 0.0000 -0.5610 -1.7800 -3.4380 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.3005 -1.5585 -3.4380 0 0 0 0 0 16 C2C C_ALI 0 0.0000 -0.1700 0.2750 -2.9290 12 17 18 20 0 17 H2C2 H_ALI 0 0.0000 -1.1740 0.6080 -3.1900 16 0 0 0 19 18 H2C1 H_ALI 0 0.0000 0.5490 1.0510 -3.1900 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.3125 0.8295 -3.1900 0 0 0 0 0 20 C3C C_ALI 0 0.0000 -0.0990 -0.0010 -1.4260 16 21 22 24 0 21 H3C2 H_ALI 0 0.0000 0.9050 -0.3340 -1.1650 20 0 0 0 23 22 H3C1 H_ALI 0 0.0000 -0.8180 -0.7770 -1.1650 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.0435 -0.5555 -1.1650 0 0 0 0 0 24 O1B O_EST 0 0.0000 -0.4060 1.1940 -0.7060 20 25 0 0 0 25 C1B C_ARO 0 0.0000 -0.3270 0.8890 0.6150 24 26 34 0 0 26 C6B C_ARO 0 0.0000 -1.4520 0.4330 1.2880 25 27 29 0 0 27 C5B C_ARO 0 0.0000 -1.3740 0.1180 2.6290 26 28 42 0 0 28 H5B H_ALI 0 0.0000 -2.2500 -0.2360 3.1520 27 0 0 0 0 29 CM6 C_ALI 0 0.0000 -2.7590 0.2780 0.5530 26 30 31 32 0 30 HM63 H_ALI 0 0.0000 -2.8240 -0.7270 0.1370 29 0 0 0 33 31 HM62 H_ALI 0 0.0000 -3.5860 0.4400 1.2440 29 0 0 0 33 32 HM61 H_ALI 0 0.0000 -2.8100 1.0090 -0.2530 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -3.0733 0.2407 0.3760 0 0 0 0 0 34 C2B C_ARO 0 0.0000 0.8770 1.0320 1.2880 25 35 40 0 0 35 CM2 C_ALI 0 0.0000 2.0960 1.5270 0.5530 34 36 37 38 0 36 HM23 H_ALI 0 0.0000 2.6380 0.6780 0.1370 35 0 0 0 39 37 HM22 H_ALI 0 0.0000 1.7890 2.1920 -0.2530 35 0 0 0 39 38 HM21 H_ALI 0 0.0000 2.7430 2.0670 1.2440 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 2.3900 1.6457 0.3760 0 0 0 0 0 40 C3B C_ARO 0 0.0000 0.9600 0.7220 2.6300 34 41 42 0 0 41 H3B H_ALI 0 0.0000 1.8980 0.8340 3.1530 40 0 0 0 0 42 C4B C_ARO 0 0.0000 -0.1670 0.2650 3.3090 27 40 43 0 0 43 C2A C_ARO 0 0.0000 -0.0810 -0.0690 4.7520 42 44 51 0 0 44 N3A N_AMO 0 0.0000 0.9460 -0.6920 5.3700 43 45 0 0 0 45 C4A C_ARO 0 0.0000 0.6610 -0.8150 6.6330 44 46 53 0 0 46 CM4 C_ALI 0 0.0000 1.5440 -1.4590 7.6710 45 47 48 49 0 47 HM43 H_ALI 0 0.0000 1.0530 -1.4160 8.6430 46 0 0 0 50 48 HM42 H_ALI 0 0.0000 1.7230 -2.5000 7.4000 46 0 0 0 50 49 HM41 H_ALI 0 0.0000 2.4940 -0.9280 7.7200 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 1.7567 -1.6147 7.9210 0 0 0 0 0 51 C1A C_ARO 0 0.0000 -1.0160 0.1980 5.6950 43 52 53 0 0 52 H1A H_ALI 0 0.0000 -1.9630 0.6940 5.5390 51 0 0 0 0 53 O5A O_EST 0 0.0000 -0.5410 -0.2720 6.8650 45 51 0 0 0