REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)ISOXAZOLE-3-CARBOXAMIDE RESIDUE A2GG 17 47 1 47 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 CHI1 0 0 0.0000 7 8 9 10 10 4 PHI3 0 0 0.0000 6 7 12 14 0 5 PHI4 0 0 0.0000 12 14 16 17 0 6 PHI5 0 0 0.0000 14 16 17 32 0 7 CHI2 0 0 0.0000 16 17 18 19 31 8 CHI3 0 0 0.0000 17 18 19 20 31 9 CHI4 0 0 0.0000 18 19 21 22 31 10 CHI5 0 0 0.0000 19 21 22 23 30 11 CHI6 0 0 0.0000 21 22 23 24 27 12 CHI7 0 0 0.0000 17 32 33 34 45 13 CHI8 0 0 0.0000 32 33 34 35 37 14 CHI9 0 0 0.0000 33 38 39 40 43 15 CHI10 0 0 0.0000 39 40 41 42 42 16 CHI11 0 0 0.0000 33 38 44 45 45 17 PHI6 0 0 0.0000 17 32 46 47 0 1 C22 C_ALI 0 0.0000 2.3860 -2.2020 4.6880 2 3 4 6 0 2 H221 H_ALI 0 0.0000 3.4610 -2.0200 4.7620 1 0 0 0 5 3 H222 H_ALI 0 0.0000 2.1980 -3.1160 4.1210 1 0 0 0 5 4 H223 H_ALI 0 0.0000 1.9670 -2.3050 5.6920 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.5420 -2.4803 4.8583 0 0 0 0 0 6 O21 O_EST 0 0.0000 1.7600 -1.0980 4.0360 1 7 0 0 0 7 C18 C_BYL 0 0.0000 1.8000 -1.0790 2.6760 6 8 12 0 0 8 C17 C_BYL 0 0.0000 2.4350 -2.1080 1.9820 7 9 11 0 0 9 C16 C_BYL 0 0.0000 2.4780 -2.0870 0.5880 8 10 16 0 0 10 H16 H_ALI 0 0.0000 2.9770 -2.8970 0.0610 9 0 0 0 0 11 H17 H_ALI 0 0.0000 2.9000 -2.9290 2.5220 8 0 0 0 0 12 C19 C_BYL 0 0.0000 1.2070 -0.0280 1.9760 7 13 14 0 0 13 H19 H_ALI 0 0.0000 0.7110 0.7770 2.5110 12 0 0 0 0 14 C20 C_BYL 0 0.0000 1.2500 -0.0070 0.5820 12 15 16 0 0 15 H20 H_ALI 0 0.0000 0.7840 0.8200 0.0500 14 0 0 0 0 16 C7 C_BYL 0 0.0000 1.8850 -1.0360 -0.1120 9 14 17 0 0 17 C3 C_BYL 0 0.0000 1.9290 -1.0140 -1.5470 16 18 32 0 0 18 C2 C_BYL 0 0.0000 1.0520 -1.5350 -2.5100 17 19 47 0 0 19 C8 C_BYL 0 0.0000 -0.1720 -2.2570 -2.3010 18 20 21 0 0 20 O9 O_BYL 0 0.0000 -0.6030 -2.4840 -1.1460 19 0 0 0 0 21 N10 N_AMO 0 0.0000 -0.8840 -2.6810 -3.4390 19 22 31 0 0 22 C26 C_ALI 0 0.0000 -2.1390 -3.3950 -3.3940 21 23 28 29 0 23 C27 C_ALI 0 0.0000 -2.5780 -3.6230 -1.9870 22 24 25 26 0 24 H271 H_ALI 0 0.0000 -1.8470 -4.2320 -1.4440 23 0 0 0 27 25 H272 H_ALI 0 0.0000 -2.7160 -2.6720 -1.4620 23 0 0 0 27 26 H273 H_ALI 0 0.0000 -3.5350 -4.1570 -1.9780 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.6993 -3.6870 -1.6280 0 0 0 0 0 28 H261 H_ALI 0 0.0000 -2.8820 -2.8010 -3.9350 22 0 0 0 30 29 H262 H_ALI 0 0.0000 -2.0000 -4.3470 -3.9160 22 0 0 0 30 30 Q3 PSEUD 0 0.0000 -2.4410 -3.5740 -3.9255 0 0 0 0 0 31 H10 H_AMI 0 0.0000 -0.5340 -2.4210 -4.3560 21 0 0 0 0 32 C4 C_BYL 0 0.0000 2.9210 -0.4300 -2.2850 17 33 46 0 0 33 C6 C_BYL 0 0.0000 4.1310 0.2850 -1.9880 32 34 38 0 0 34 C11 C_BYL 0 0.0000 5.3300 -0.4220 -1.8430 33 35 37 0 0 35 C12 C_BYL 0 0.0000 6.5150 0.2550 -1.5560 34 36 40 0 0 36 CL25 C_XXX 0 0.0000 7.9750 -0.6480 -1.3840 35 0 0 0 0 37 H11 H_ALI 0 0.0000 5.3360 -1.5040 -1.9560 34 0 0 0 0 38 C15 C_BYL 0 0.0000 4.1320 1.6760 -1.8420 33 39 44 0 0 39 C14 C_BYL 0 0.0000 5.3170 2.3530 -1.5550 38 40 43 0 0 40 C13 C_BYL 0 0.0000 6.5090 1.6420 -1.4110 35 39 41 0 0 41 O24 O_HYD 0 0.0000 7.6520 2.3290 -1.1290 40 42 0 0 0 42 H24 H_OXY 0 0.0000 7.8800 2.2270 -0.1920 41 0 0 0 0 43 H14 H_ALI 0 0.0000 5.3120 3.4350 -1.4410 39 0 0 0 0 44 O23 O_HYD 0 0.0000 2.9820 2.3960 -1.9760 38 45 0 0 0 45 H23 H_OXY 0 0.0000 2.3190 1.8790 -2.4590 44 0 0 0 0 46 O3 O_EST 0 0.0000 2.6580 -0.5900 -3.6070 32 47 0 0 0 47 N1 N_AMO 0 0.0000 1.4680 -1.2930 -3.7560 18 46 0 0 0