REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(ETHOXYMETHYL)-4-(4-FLUOROPHENYL)-3-[2-(2-HYDROXYPHENOXY)PYRIMIDIN-4-YL]ISOXAZOL-5(2H)-ONE RESIDUE PGJ 9 58 1 58 1 CHI1 0 0 0.0000 1 2 4 5 17 2 CHI2 0 0 0.0000 2 4 5 6 14 3 CHI3 0 0 0.0000 4 5 6 7 14 4 CHI4 0 0 0.0000 5 6 7 8 11 5 CHI5 0 0 0.0000 2 1 18 19 41 6 CHI6 0 0 0.0000 23 24 26 27 41 7 CHI7 0 0 0.0000 24 26 27 28 41 8 CHI8 0 0 0.0000 27 32 40 41 41 9 CHI9 0 0 0.0000 1 42 43 44 54 1 C1 C_ARO 0 0.0000 -0.9540 0.4840 -1.9020 2 18 42 0 0 2 N2 N_AMO 0 0.0000 -2.0890 0.5520 -2.6440 1 3 4 0 0 3 O3 O_EST 0 0.0000 -1.8760 0.3420 -3.8150 2 57 0 0 0 4 C6 C_ALI 0 0.0000 -3.4130 0.8520 -2.0930 2 5 15 16 0 5 O7 O_EST 0 0.0000 -4.1330 -0.3650 -1.8940 4 6 0 0 0 6 C10 C_ALI 0 0.0000 -3.8350 -0.8090 -0.5690 5 7 12 13 0 7 C11 C_ALI 0 0.0000 -4.5790 -2.1160 -0.2890 6 8 9 10 0 8 H111 H_ALI 0 0.0000 -4.3510 -2.4550 0.7200 7 0 0 0 11 9 H112 H_ALI 0 0.0000 -5.6520 -1.9510 -0.3840 7 0 0 0 11 10 H113 H_ALI 0 0.0000 -4.2630 -2.8740 -1.0060 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -4.7553 -2.4267 -0.2233 0 0 0 0 0 12 H101 H_ALI 0 0.0000 -4.1500 -0.0510 0.1470 6 0 0 0 14 13 H102 H_ALI 0 0.0000 -2.7620 -0.9740 -0.4740 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.4560 -0.5125 -0.1635 0 0 0 0 0 15 H61 H_ALI 0 0.0000 -3.9610 1.4890 -2.7890 4 0 0 0 17 16 H62 H_ALI 0 0.0000 -3.3010 1.3690 -1.1400 4 0 0 0 17 17 Q3 PSEUD 0 0.0000 -3.6310 1.4290 -1.9645 0 0 0 0 0 18 C17 C_ARO 0 0.0000 -0.8350 0.6870 -0.4410 1 19 23 0 0 19 C18 C_ARO 0 0.0000 -1.2750 1.8760 0.1480 18 20 22 0 0 20 C19 C_ARO 0 0.0000 -1.1440 2.0180 1.5190 19 21 25 0 0 21 H19 H_ALI 0 0.0000 -1.4720 2.9240 2.0080 20 0 0 0 0 22 H18 H_ALI 0 0.0000 -1.7070 2.6640 -0.4500 19 0 0 0 0 23 N22 N_AMO 0 0.0000 -0.3130 -0.2620 0.3330 18 24 0 0 0 24 C21 C_ARO 0 0.0000 -0.2020 -0.0800 1.6380 23 25 26 0 0 25 N20 N_AMO 0 0.0000 -0.6100 1.0340 2.2240 20 24 0 0 0 26 O23 O_EST 0 0.0000 0.3370 -1.0640 2.3960 24 27 0 0 0 27 C24 C_ARO 0 0.0000 0.2170 -0.6720 3.6930 26 28 32 0 0 28 C25 C_ARO 0 0.0000 -0.8750 -1.0770 4.4430 27 29 31 0 0 29 C26 C_ARO 0 0.0000 -0.9950 -0.6770 5.7600 28 30 34 0 0 30 H26 H_ALI 0 0.0000 -1.8470 -0.9930 6.3440 29 0 0 0 38 31 H25 H_ALI 0 0.0000 -1.6320 -1.7050 3.9980 28 0 0 0 37 32 C29 C_ARO 0 0.0000 1.1940 0.1320 4.2710 27 33 40 0 0 33 C28 C_ARO 0 0.0000 1.0640 0.5350 5.5910 32 34 36 0 0 34 C27 C_ARO 0 0.0000 -0.0280 0.1270 6.3330 29 33 35 0 0 35 H27 H_ALI 0 0.0000 -0.1260 0.4380 7.3630 34 0 0 0 0 36 H28 H_ALI 0 0.0000 1.8180 1.1630 6.0400 33 0 0 0 38 37 Q6 PSEUD 0 0.0000 -1.6320 -1.7050 3.9980 0 0 0 0 39 38 Q7 PSEUD 0 0.0000 -0.0145 0.0850 6.1920 0 0 0 0 39 39 QQB PSEUD 0 0.0000 -0.8232 -0.8100 5.0950 0 0 0 0 0 40 O34 O_HYD 0 0.0000 2.2680 0.5330 3.5390 32 41 0 0 0 41 H34 H_OXY 0 0.0000 2.9560 -0.1350 3.6640 40 0 0 0 0 42 C5 C_ARO 0 0.0000 0.0750 0.1770 -2.7890 1 43 57 0 0 43 C35 C_ARO 0 0.0000 1.5140 -0.0130 -2.4910 42 44 48 0 0 44 C36 C_ARO 0 0.0000 2.1340 -1.2280 -2.7810 43 45 47 0 0 45 C37 C_ARO 0 0.0000 3.4740 -1.4000 -2.5020 44 46 50 0 0 46 H37 H_ALI 0 0.0000 3.9550 -2.3400 -2.7270 45 0 0 0 55 47 H36 H_ALI 0 0.0000 1.5650 -2.0330 -3.2240 44 0 0 0 54 48 C40 C_ARO 0 0.0000 2.2540 1.0240 -1.9240 43 49 53 0 0 49 C39 C_ARO 0 0.0000 3.5920 0.8400 -1.6430 48 50 52 0 0 50 C38 C_ARO 0 0.0000 4.2030 -0.3680 -1.9340 45 49 51 0 0 51 F45 X_XXX 0 0.0000 5.5150 -0.5420 -1.6630 50 0 0 0 0 52 H39 H_ALI 0 0.0000 4.1650 1.6410 -1.2000 49 0 0 0 55 53 H40 H_ALI 0 0.0000 1.7780 1.9670 -1.6970 48 0 0 0 54 54 Q4 PSEUD 0 0.0000 1.6715 -0.0330 -2.4605 0 0 0 0 56 55 Q5 PSEUD 0 0.0000 4.0600 -0.3495 -1.9635 0 0 0 0 56 56 QQA PSEUD 0 0.0000 2.8657 -0.1912 -2.2120 0 0 0 0 0 57 C4 C_ARO 0 0.0000 -0.5790 0.0940 -4.0490 3 42 58 0 0 58 O47 O_BYL 0 0.0000 -0.0640 -0.1500 -5.1260 57 0 0 0 0