REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2-NITROPHENYL)-2-FUROIC ACID" RESIDUE B23 4 27 1 27 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 10 0 3 PHI3 0 0 0.0000 7 11 12 21 0 4 PHI4 0 0 0.0000 12 21 25 27 0 1 OAN O_HYD 0 0.0000 3.5660 1.1240 -1.2260 2 3 0 0 0 2 HOAN H_OXY 0 0.0000 4.4580 1.4410 -1.4230 1 0 0 0 0 3 CAE C_BYL 0 0.0000 3.5280 0.1010 -0.3470 1 4 5 0 0 4 OAO O_BYL 0 0.0000 4.5620 -0.3380 0.1200 3 0 0 0 0 5 CAA C_ARO 0 0.0000 2.2440 -0.4810 0.0430 3 6 10 0 0 6 CAC C_ARO 0 0.0000 2.0630 -1.5270 0.9230 5 7 9 0 0 7 CAD C_ARO 0 0.0000 0.6850 -1.7530 1.0020 6 8 11 0 0 8 HAD H_ALI 0 0.0000 0.1920 -2.5040 1.6020 7 0 0 0 0 9 HAC H_ALI 0 0.0000 2.8360 -2.0680 1.4480 6 0 0 0 0 10 OAM O_EST 0 0.0000 1.0290 -0.0900 -0.3980 5 11 0 0 0 11 CAB C_ARO 0 0.0000 0.0810 -0.8500 0.1750 7 10 12 0 0 12 CAF C_ARO 0 0.0000 -1.3730 -0.7290 -0.0540 11 13 21 0 0 13 CAG C_ARO 0 0.0000 -2.1290 -1.8610 -0.3670 12 14 20 0 0 14 CAJ C_ARO 0 0.0000 -3.4870 -1.7410 -0.5790 13 15 19 0 0 15 CAI C_ARO 0 0.0000 -4.1000 -0.5040 -0.4820 14 16 18 0 0 16 CAK C_ARO 0 0.0000 -3.3560 0.6210 -0.1720 15 17 21 0 0 17 HAK H_ALI 0 0.0000 -3.8400 1.5830 -0.0990 16 0 0 0 23 18 HAI H_ALI 0 0.0000 -5.1630 -0.4170 -0.6490 15 0 0 0 0 19 HAJ H_ALI 0 0.0000 -4.0730 -2.6150 -0.8220 14 0 0 0 23 20 HAG H_ALI 0 0.0000 -1.6520 -2.8270 -0.4430 13 0 0 0 22 21 CAH C_ARO 0 0.0000 -1.9990 0.5150 0.0480 12 16 25 0 0 22 Q1 PSEUD 0 0.0000 -1.6520 -2.8270 -0.4430 0 0 0 0 24 23 Q2 PSEUD 0 0.0000 -3.9565 -0.5160 -0.4605 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -2.8043 -1.6715 -0.4517 0 0 0 0 0 25 NAL N_AMI 0 0.0000 -1.2060 1.7190 0.3860 21 26 27 0 0 26 OAQ O_XXX 0 0.0000 -1.7530 2.8030 0.4740 25 0 0 0 0 27 OAP O_XXX 0 0.0000 -0.0060 1.6240 0.5750 25 0 0 0 0