REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one RESIDUE A51 9 27 1 27 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 8 12 0 4 PHI2 0 0 0.0000 1 8 12 13 0 5 PHI3 0 0 0.0000 12 13 15 17 0 6 PHI4 0 0 0.0000 13 15 17 26 0 7 CHI3 0 0 0.0000 17 18 19 20 24 8 CHI4 0 0 0.0000 19 20 21 22 22 9 PHI5 0 0 0.0000 15 17 26 27 0 1 C1 C_ALI 0 0.0000 3.8050 -1.2460 -0.2790 2 5 6 8 0 2 O5 O_EST 0 0.0000 4.0320 0.1180 0.1160 1 3 0 0 0 3 C4 C_BYL 0 0.0000 2.8730 0.8000 0.0430 2 4 12 0 0 4 O6 O_BYL 0 0.0000 2.7950 2.0130 -0.0240 3 0 0 0 0 5 H1 H_ALI 0 0.0000 4.4560 -1.9210 0.2760 1 0 0 0 7 6 H1A H_ALI 0 0.0000 3.9500 -1.3660 -1.3530 1 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.2030 -1.6435 -0.5385 0 0 0 0 0 8 C2 C_ALI 0 0.0000 2.3240 -1.4800 0.1010 1 9 10 12 0 9 H2 H_ALI 0 0.0000 1.8310 -2.1210 -0.6300 8 0 0 0 11 10 H2A H_ALI 0 0.0000 2.2410 -1.9000 1.1030 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.0360 -2.0105 0.2365 0 0 0 0 0 12 C3 C_BYL 0 0.0000 1.7580 -0.0700 0.0540 3 8 13 0 0 13 C7 C_BYL 0 0.0000 0.4540 0.2810 0.0280 12 14 15 0 0 14 H7 H_ALI 0 0.0000 0.1760 1.3240 -0.0050 13 0 0 0 0 15 N8 N_AMI 0 0.0000 -0.5140 -0.6840 0.0420 13 16 17 0 0 16 HN8 H_AMI 0 0.0000 -0.2640 -1.6200 0.0720 15 0 0 0 0 17 C9 C_ARO 0 0.0000 -1.8630 -0.3200 0.0150 15 18 26 0 0 18 C10 C_ARO 0 0.0000 -2.8480 -1.3000 0.0300 17 19 25 0 0 19 C11 C_ARO 0 0.0000 -4.1810 -0.9370 0.0030 18 20 24 0 0 20 C12 C_ARO 0 0.0000 -4.5350 0.3990 -0.0380 19 21 23 0 0 21 C13 C_ARO 0 0.0000 -3.5560 1.3770 -0.0540 20 22 26 0 0 22 H13 H_ALI 0 0.0000 -3.8360 2.4190 -0.0870 21 0 0 0 0 23 H12 H_ALI 0 0.0000 -5.5770 0.6800 -0.0600 20 0 0 0 0 24 H11 H_ALI 0 0.0000 -4.9470 -1.6980 0.0150 19 0 0 0 0 25 H10 H_ALI 0 0.0000 -2.5730 -2.3430 0.0620 18 0 0 0 0 26 C14 C_ARO 0 0.0000 -2.2220 1.0210 -0.0210 17 21 27 0 0 27 H14 H_ALI 0 0.0000 -1.4590 1.7850 -0.0280 26 0 0 0 0