REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2-CHLOROBENZYL)-2-FUROIC ACID" RESIDUE A18 4 29 1 29 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 10 0 3 PHI2 0 0 0.0000 7 11 12 16 0 4 PHI3 0 0 0.0000 11 12 16 25 0 1 OAN O_BYL 0 0.0000 -4.6330 -0.2400 -1.0420 2 0 0 0 0 2 CAE C_BYL 0 0.0000 -3.8400 0.4090 -0.3860 1 3 5 0 0 3 OAO O_HYD 0 0.0000 -4.1510 1.6650 -0.0020 2 4 0 0 0 4 HOAO H_OXY 0 0.0000 -5.0150 2.0050 -0.2730 3 0 0 0 0 5 CAA C_ARO 0 0.0000 -2.5510 -0.1740 -0.0070 2 6 10 0 0 6 CAB C_ARO 0 0.0000 -2.1170 -1.4320 -0.3180 5 7 9 0 0 7 CAC C_ARO 0 0.0000 -0.8380 -1.5670 0.2420 6 8 11 0 0 8 HAC H_ALI 0 0.0000 -0.2020 -2.4380 0.1880 7 0 0 0 0 9 HAB H_ALI 0 0.0000 -2.6540 -2.1780 -0.8860 6 0 0 0 0 10 OAM O_EST 0 0.0000 -1.5870 0.4330 0.7150 5 11 0 0 0 11 CAD C_ARO 0 0.0000 -0.5520 -0.4020 0.8660 7 10 12 0 0 12 CAL C_ALI 0 0.0000 0.7220 -0.0950 1.6110 11 13 14 16 0 13 HAL1 H_ALI 0 0.0000 0.5120 0.6100 2.4150 12 0 0 0 15 14 HAL2 H_ALI 0 0.0000 1.1280 -1.0160 2.0320 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.8200 -0.2030 2.2235 0 0 0 0 0 16 CAK C_ARO 0 0.0000 1.7250 0.5090 0.6630 12 17 25 0 0 17 CAF C_ARO 0 0.0000 1.9150 1.8770 0.6370 16 18 24 0 0 18 CAG C_ARO 0 0.0000 2.8360 2.4320 -0.2320 17 19 23 0 0 19 CAH C_ARO 0 0.0000 3.5660 1.6180 -1.0770 18 20 22 0 0 20 CAI C_ARO 0 0.0000 3.3770 0.2490 -1.0530 19 21 25 0 0 21 HAI H_ALI 0 0.0000 3.9480 -0.3870 -1.7140 20 0 0 0 27 22 HAH H_ALI 0 0.0000 4.2850 2.0520 -1.7570 19 0 0 0 0 23 HAG H_ALI 0 0.0000 2.9840 3.5020 -0.2520 18 0 0 0 27 24 HAF H_ALI 0 0.0000 1.3440 2.5140 1.2970 17 0 0 0 26 25 CAJ C_ARO 0 0.0000 2.4610 -0.3070 -0.1780 16 20 29 0 0 26 Q2 PSEUD 0 0.0000 1.3440 2.5140 1.2970 0 0 0 0 28 27 Q3 PSEUD 0 0.0000 3.4660 1.5575 -0.9830 0 0 0 0 28 28 QQA PSEUD 0 0.0000 2.4050 2.0357 0.1570 0 0 0 0 0 29 CLAP C_XXX 0 0.0000 2.2290 -2.0270 -0.1410 25 0 0 0 0