REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE RESIDUE A973 7 41 1 41 1 PHI1 0 0 0.0000 6 17 18 20 0 2 CHI1 0 0 0.0000 18 20 21 22 38 3 CHI2 0 0 0.0000 20 21 22 23 38 4 CHI3 0 0 0.0000 21 22 23 24 35 5 CHI4 0 0 0.0000 22 23 24 25 35 6 PHI2 0 0 0.0000 18 20 39 40 0 7 PHI3 0 0 0.0000 20 39 40 41 0 1 C1 C_ARO 0 0.0000 6.8610 -1.6170 0.4650 2 11 12 0 0 2 C6 C_ARO 0 0.0000 6.7860 -0.2610 0.3550 1 3 10 0 0 3 C5 C_ARO 0 0.0000 5.5430 0.3490 0.1200 2 4 16 0 0 4 C7 C_ARO 0 0.0000 5.4240 1.7450 0.0000 3 5 9 0 0 5 C8 C_ARO 0 0.0000 4.2130 2.3240 -0.2280 4 6 8 0 0 6 C9 C_ARO 0 0.0000 3.0530 1.5720 -0.3520 5 7 17 0 0 7 H9 H_ALI 0 0.0000 2.1110 2.0680 -0.5330 6 0 0 0 0 8 H8 H_ALI 0 0.0000 4.1530 3.3980 -0.3150 5 0 0 0 0 9 H7 H_ALI 0 0.0000 6.3040 2.3650 0.0900 4 0 0 0 0 10 H6 H_ALI 0 0.0000 7.6770 0.3420 0.4490 2 0 0 0 0 11 H1 H_ALI 0 0.0000 7.8170 -2.0830 0.6500 1 0 0 0 0 12 C2 C_ARO 0 0.0000 5.7230 -2.4090 0.3470 1 13 14 0 0 13 H2 H_ALI 0 0.0000 5.8090 -3.4820 0.4380 12 0 0 0 0 14 C3 C_ARO 0 0.0000 4.5000 -1.8490 0.1190 12 15 16 0 0 15 H3 H_ALI 0 0.0000 3.6240 -2.4750 0.0290 14 0 0 0 0 16 C4 C_ARO 0 0.0000 4.3870 -0.4610 0.0010 3 14 17 0 0 17 C10 C_ARO 0 0.0000 3.0950 0.1840 -0.2450 6 16 18 0 0 18 C11 C_BYL 0 0.0000 1.8740 -0.6140 -0.3760 17 19 20 0 0 19 H11 H_ALI 0 0.0000 1.9400 -1.6740 -0.5680 18 0 0 0 0 20 C12 C_BYL 0 0.0000 0.6560 -0.0180 -0.2550 18 21 39 0 0 21 O2 O_EST 0 0.0000 0.4320 1.3130 -0.1320 20 22 0 0 0 22 C15 C_BYL 0 0.0000 -0.8910 1.5420 -0.0380 21 23 38 0 0 23 C14 C_BYL 0 0.0000 -1.5680 0.3000 -0.0930 22 24 39 0 0 24 C16 C_ARO 0 0.0000 -3.0310 0.0880 -0.0190 23 25 29 0 0 25 C17 C_ARO 0 0.0000 -3.7270 0.4070 1.1480 24 26 28 0 0 26 C18 C_ARO 0 0.0000 -5.0910 0.2080 1.2100 25 27 31 0 0 27 H18 H_ALI 0 0.0000 -5.6300 0.4540 2.1130 26 0 0 0 36 28 H17 H_ALI 0 0.0000 -3.1990 0.8080 2.0000 25 0 0 0 35 29 C21 C_ARO 0 0.0000 -3.7210 -0.4250 -1.1180 24 30 34 0 0 30 C20 C_ARO 0 0.0000 -5.0830 -0.6260 -1.0420 29 31 33 0 0 31 C19 C_ARO 0 0.0000 -5.7690 -0.3070 0.1190 26 30 32 0 0 32 CL1 C_XXX 0 0.0000 -7.4850 -0.5550 0.2050 31 0 0 0 0 33 H20 H_ALI 0 0.0000 -5.6170 -1.0280 -1.8900 30 0 0 0 36 34 H21 H_ALI 0 0.0000 -3.1880 -0.6700 -2.0250 29 0 0 0 35 35 Q1 PSEUD 0 0.0000 -3.1935 0.0690 -0.0125 0 0 0 0 37 36 Q2 PSEUD 0 0.0000 -5.6235 -0.2870 0.1115 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -4.4085 -0.1090 0.0495 0 0 0 0 0 38 O1 O_BYL 0 0.0000 -1.4170 2.6340 0.0790 22 0 0 0 0 39 C13 C_BYL 0 0.0000 -0.5940 -0.6840 -0.2290 20 23 40 0 0 40 O3 O_HYD 0 0.0000 -0.8000 -2.0190 -0.3200 39 41 0 0 0 41 HO3 H_OXY 0 0.0000 0.0110 -2.5370 -0.4100 40 0 0 0 0