REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXY-7-METHOXY-3-(1-PHENYL-PROPYL)-CHROMEN-2-ONE RESIDUE U03 7 47 1 47 1 CHI1 0 0 0.0000 1 2 8 9 9 2 CHI2 0 0 0.0000 2 1 10 11 34 3 CHI3 0 0 0.0000 1 10 11 12 22 4 CHI4 0 0 0.0000 1 10 25 26 33 5 CHI5 0 0 0.0000 10 25 26 27 30 6 PHI1 0 0 0.0000 5 41 42 43 0 7 CHI6 0 0 0.0000 41 42 43 44 47 1 CA C_ARO 0 0.0000 -0.2460 0.7180 0.6160 2 10 35 0 0 2 CA6 C_ARO 0 0.0000 -1.0700 0.1810 -0.3350 1 3 8 0 0 3 CA5 C_ARO 0 0.0000 -0.5500 0.0480 -1.7030 2 4 38 0 0 4 CD4 C_ARO 0 0.0000 -1.3380 -0.4900 -2.7240 3 5 7 0 0 5 CD3 C_ARO 0 0.0000 -0.8300 -0.6020 -3.9860 4 6 41 0 0 6 HD3 H_ALI 0 0.0000 -1.4390 -1.0190 -4.7750 5 0 0 0 0 7 HD4 H_ALI 0 0.0000 -2.3460 -0.8170 -2.5150 4 0 0 0 0 8 OA6 O_HYD 0 0.0000 -2.3260 -0.2130 -0.0260 2 9 0 0 0 9 HO6 H_OXY 0 0.0000 -2.7200 -0.5550 -0.8400 8 0 0 0 0 10 CG1 C_ALI 0 0.0000 -0.7310 0.8770 2.0340 1 11 25 34 0 11 CB1 C_ARO 0 0.0000 0.0710 -0.0180 2.9420 10 12 16 0 0 12 CB2 C_ARO 0 0.0000 0.7560 0.5190 4.0150 11 13 15 0 0 13 CB3 C_ARO 0 0.0000 1.4920 -0.3020 4.8480 12 14 18 0 0 14 HB3 H_ALI 0 0.0000 2.0280 0.1180 5.6860 13 0 0 0 23 15 HB2 H_ALI 0 0.0000 0.7170 1.5820 4.2020 12 0 0 0 22 16 CB6 C_ARO 0 0.0000 0.1160 -1.3800 2.7050 11 17 21 0 0 17 CB5 C_ARO 0 0.0000 0.8560 -2.2010 3.5360 16 18 20 0 0 18 CB4 C_ARO 0 0.0000 1.5420 -1.6620 4.6080 13 17 19 0 0 19 HB4 H_ALI 0 0.0000 2.1170 -2.3040 5.2590 18 0 0 0 0 20 HB5 H_ALI 0 0.0000 0.8950 -3.2640 3.3490 17 0 0 0 23 21 HB6 H_ALI 0 0.0000 -0.4190 -1.8000 1.8680 16 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.1490 -0.1090 3.0350 0 0 0 0 24 23 Q5 PSEUD 0 0.0000 1.4615 -1.5730 4.5175 0 0 0 0 24 24 QQA PSEUD 0 0.0000 0.8053 -0.8410 3.7762 0 0 0 0 0 25 CG2 C_ALI 0 0.0000 -2.2090 0.4920 2.1130 10 26 31 32 0 26 CG3 C_ALI 0 0.0000 -2.7010 0.6530 3.5530 25 27 28 29 0 27 HG31 H_ALI 0 0.0000 -3.7550 0.3790 3.6100 26 0 0 0 30 28 HG32 H_ALI 0 0.0000 -2.1210 0.0050 4.2100 26 0 0 0 30 29 HG33 H_ALI 0 0.0000 -2.5780 1.6900 3.8650 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 -2.8180 0.6913 3.8950 0 0 0 0 0 31 HG21 H_ALI 0 0.0000 -2.3320 -0.5440 1.8010 25 0 0 0 33 32 HG22 H_ALI 0 0.0000 -2.7890 1.1400 1.4560 25 0 0 0 33 33 Q2 PSEUD 0 0.0000 -2.5605 0.2980 1.6285 0 0 0 0 0 34 HG1 H_ALI 0 0.0000 -0.6080 1.9140 2.3460 10 0 0 0 0 35 CA2 C_ARO 0 0.0000 1.0480 1.1250 0.2650 1 36 37 0 0 36 OA2 O_BYL 0 0.0000 1.7720 1.6000 1.1230 35 0 0 0 0 37 OA3 O_EST 0 0.0000 1.5180 0.9930 -0.9850 35 38 0 0 0 38 CA4 C_ARO 0 0.0000 0.7600 0.4730 -1.9750 3 37 39 0 0 39 CD1 C_ARO 0 0.0000 1.2620 0.3530 -3.2630 38 40 41 0 0 40 HD1 H_ALI 0 0.0000 2.2680 0.6770 -3.4840 39 0 0 0 0 41 CD2 C_ARO 0 0.0000 0.4680 -0.1830 -4.2630 5 39 42 0 0 42 OE3 O_EST 0 0.0000 0.9600 -0.3000 -5.5230 41 43 0 0 0 43 CE3 C_ALI 0 0.0000 -0.0750 -0.8790 -6.3190 42 44 45 46 0 44 HE31 H_ALI 0 0.0000 0.2740 -0.9930 -7.3440 43 0 0 0 47 45 HE32 H_ALI 0 0.0000 -0.3420 -1.8550 -5.9150 43 0 0 0 47 46 HE33 H_ALI 0 0.0000 -0.9500 -0.2280 -6.3040 43 0 0 0 47 47 Q3 PSEUD 0 0.0000 -0.3393 -1.0253 -6.5210 0 0 0 0 0