REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2-METHOXYPHENYL)-2-FUROIC ACID" RESIDUE B21 5 30 1 30 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 16 0 3 PHI3 0 0 0.0000 7 16 20 25 0 4 PHI4 0 0 0.0000 22 26 27 29 0 5 PHI5 0 0 0.0000 26 27 29 30 0 1 CAL C_ALI 0 0.0000 -1.9910 2.9210 0.6520 2 3 4 6 0 2 HAL1 H_ALI 0 0.0000 -2.4640 3.1850 -0.2940 1 0 0 0 5 3 HAL2 H_ALI 0 0.0000 -2.7560 2.7960 1.4180 1 0 0 0 5 4 HAL3 H_ALI 0 0.0000 -1.3050 3.7130 0.9490 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.1750 3.2313 0.6910 0 0 0 0 0 6 OAP O_EST 0 0.0000 -1.2680 1.6980 0.4970 1 7 0 0 0 7 CAH C_ARO 0 0.0000 -1.9810 0.6030 0.1260 6 8 16 0 0 8 CAK C_ARO 0 0.0000 -3.3460 0.7020 -0.0890 7 9 15 0 0 9 CAI C_ARO 0 0.0000 -4.0710 -0.4130 -0.4660 8 10 14 0 0 10 CAJ C_ARO 0 0.0000 -3.4400 -1.6350 -0.6300 9 11 13 0 0 11 CAG C_ARO 0 0.0000 -2.0830 -1.7510 -0.4200 10 12 16 0 0 12 HAG H_ALI 0 0.0000 -1.5950 -2.7060 -0.5480 11 0 0 0 18 13 HAJ H_ALI 0 0.0000 -4.0150 -2.5010 -0.9240 10 0 0 0 0 14 HAI H_ALI 0 0.0000 -5.1350 -0.3310 -0.6330 9 0 0 0 18 15 HAK H_ALI 0 0.0000 -3.8450 1.6510 0.0380 8 0 0 0 17 16 CAF C_ARO 0 0.0000 -1.3380 -0.6310 -0.0450 7 11 20 0 0 17 Q2 PSEUD 0 0.0000 -3.8450 1.6510 0.0380 0 0 0 0 19 18 Q3 PSEUD 0 0.0000 -3.3650 -1.5185 -0.5905 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -3.6050 0.0662 -0.2763 0 0 0 0 0 20 CAB C_ARO 0 0.0000 0.1160 -0.7460 0.1760 16 21 25 0 0 21 CAD C_ARO 0 0.0000 0.7380 -1.6910 0.9600 20 22 24 0 0 22 CAC C_ARO 0 0.0000 2.1110 -1.4400 0.8910 21 23 26 0 0 23 HAC H_ALI 0 0.0000 2.8930 -1.9940 1.3890 22 0 0 0 0 24 HAD H_ALI 0 0.0000 0.2560 -2.4780 1.5230 21 0 0 0 0 25 OAM O_EST 0 0.0000 1.0560 0.0570 -0.3500 20 26 0 0 0 26 CAA C_ARO 0 0.0000 2.2750 -0.3450 0.0680 22 25 27 0 0 27 CAE C_BYL 0 0.0000 3.5500 0.2750 -0.2880 26 28 29 0 0 28 OAO O_BYL 0 0.0000 4.5910 -0.1780 0.1510 27 0 0 0 0 29 OAN O_HYD 0 0.0000 3.5740 1.3490 -1.1040 27 30 0 0 0 30 HOAN H_OXY 0 0.0000 4.4620 1.6890 -1.2810 29 0 0 0 0