REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID" RESIDUE VII 6 41 1 41 1 PHI1 0 0 0.0000 1 11 15 26 0 2 CHI1 0 0 0.0000 15 16 17 18 20 3 CHI2 0 0 0.0000 16 17 19 20 20 4 CHI3 0 0 0.0000 16 21 22 23 25 5 CHI4 0 0 0.0000 21 22 24 25 25 6 PHI2 0 0 0.0000 21 27 28 37 0 1 C17 C_ARO 0 0.0000 3.4750 -0.2930 -0.7570 2 10 11 0 0 2 C16 C_ARO 0 0.0000 4.7690 -0.7690 -0.7390 1 3 9 0 0 3 C15 C_ARO 0 0.0000 5.0940 -1.8720 0.0310 2 4 8 0 0 4 C14 C_ARO 0 0.0000 4.1260 -2.5010 0.7940 3 5 7 0 0 5 C13 C_ARO 0 0.0000 2.8290 -2.0330 0.7900 4 6 11 0 0 6 H13 H_ALI 0 0.0000 2.0740 -2.5240 1.3860 5 0 0 0 12 7 H14 H_ALI 0 0.0000 4.3860 -3.3610 1.3930 4 0 0 0 13 8 H15 H_ALI 0 0.0000 6.1080 -2.2430 0.0380 3 0 0 0 0 9 H16 H_ALI 0 0.0000 5.5300 -0.2830 -1.3310 2 0 0 0 13 10 H17 H_ALI 0 0.0000 3.2230 0.5680 -1.3590 1 0 0 0 12 11 C12 C_ARO 0 0.0000 2.4930 -0.9200 0.0150 1 5 15 0 0 12 Q1 PSEUD 0 0.0000 2.6485 -0.9780 0.0135 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 4.9580 -1.8220 0.0310 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.8033 -1.4000 0.0223 0 0 0 0 0 15 C10 C_ARO 0 0.0000 1.1080 -0.4130 0.0060 11 16 26 0 0 16 C9 C_ARO 0 0.0000 0.7380 0.9230 0.0020 15 17 21 0 0 17 C18 C_BYL 0 0.0000 1.6270 2.0920 0.0070 16 18 19 0 0 18 O22 O_BYL 0 0.0000 2.0030 2.5750 -1.0440 17 0 0 0 0 19 O23 O_HYD 0 0.0000 2.0270 2.6300 1.1770 17 20 0 0 0 20 HO23 H_OXY 0 0.0000 2.6130 3.4000 1.1800 19 0 0 0 0 21 C8 C_ARO 0 0.0000 -0.7380 0.9240 -0.0020 16 22 27 0 0 22 C19 C_BYL 0 0.0000 -1.6270 2.0920 -0.0060 21 23 24 0 0 23 O20 O_BYL 0 0.0000 -2.0040 2.5740 1.0450 22 0 0 0 0 24 O21 O_HYD 0 0.0000 -2.0260 2.6320 -1.1760 22 25 0 0 0 25 HO21 H_OXY 0 0.0000 -2.6110 3.4010 -1.1790 24 0 0 0 0 26 O11 O_EST 0 0.0000 0.0000 -1.1690 0.0000 15 27 0 0 0 27 C7 C_ARO 0 0.0000 -1.1080 -0.4130 -0.0080 21 26 28 0 0 28 C1 C_ARO 0 0.0000 -2.4930 -0.9200 -0.0160 27 29 37 0 0 29 C6 C_ARO 0 0.0000 -2.8300 -2.0310 -0.7920 28 30 36 0 0 30 C5 C_ARO 0 0.0000 -4.1270 -2.5000 -0.7940 29 31 35 0 0 31 C4 C_ARO 0 0.0000 -5.0940 -1.8710 -0.0300 30 32 34 0 0 32 C3 C_ARO 0 0.0000 -4.7690 -0.7690 0.7410 31 33 37 0 0 33 H3 H_ALI 0 0.0000 -5.5290 -0.2840 1.3350 32 0 0 0 40 34 H4 H_ALI 0 0.0000 -6.1090 -2.2420 -0.0350 31 0 0 0 0 35 H5 H_ALI 0 0.0000 -4.3890 -3.3590 -1.3940 30 0 0 0 40 36 H6 H_ALI 0 0.0000 -2.0760 -2.5220 -1.3900 29 0 0 0 39 37 C2 C_ARO 0 0.0000 -3.4740 -0.2940 0.7580 28 32 38 0 0 38 H2 H_ALI 0 0.0000 -3.2210 0.5660 1.3610 37 0 0 0 39 39 Q3 PSEUD 0 0.0000 -2.6485 -0.9780 -0.0145 0 0 0 0 41 40 Q4 PSEUD 0 0.0000 -4.9590 -1.8215 -0.0295 0 0 0 0 41 41 QQB PSEUD 0 0.0000 -3.8037 -1.3997 -0.0220 0 0 0 0 0