REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE" RESIDUE A3TY 12 46 1 46 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 45 0 6 CHI3 0 0 0.0000 11 15 16 17 44 7 CHI4 0 0 0.0000 15 16 18 19 44 8 CHI5 0 0 0.0000 18 19 20 21 21 9 CHI6 0 0 0.0000 18 19 22 23 43 10 CHI7 0 0 0.0000 22 23 24 25 43 11 CHI8 0 0 0.0000 23 24 25 26 42 12 CHI9 0 0 0.0000 24 25 26 27 37 1 N N_AMI 0 0.0000 4.6360 -4.5350 -0.4590 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.9570 -4.8340 -1.1230 1 0 0 0 4 3 H H_AMI 0 0.0000 5.4060 -5.1060 -0.1850 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.6815 -4.9700 -0.6540 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.3290 -3.3610 0.3560 1 6 10 11 0 6 C C_BYL 0 0.0000 3.4830 -2.4470 -0.5160 5 7 8 0 0 7 O O_BYL 0 0.0000 3.5800 -2.3430 -1.7310 6 0 0 0 0 8 OXT O_HYD 0 0.0000 2.5790 -1.7410 0.2140 6 9 0 0 0 9 HXT H_OXY 0 0.0000 2.0080 -1.1390 -0.3110 8 0 0 0 0 10 HA H_ALI 0 0.0000 3.7300 -3.6610 1.2240 5 0 0 0 0 11 CB C_ALI 0 0.0000 5.6250 -2.6960 0.8340 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 6.2600 -2.4140 -0.0140 11 0 0 0 14 13 HB1 H_ALI 0 0.0000 6.2050 -3.3930 1.4490 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 6.2325 -2.9035 0.7175 0 0 0 0 0 15 C1 C_BYL 0 0.0000 5.3620 -1.4760 1.6610 11 16 45 0 0 16 C2 C_BYL 0 0.0000 5.1500 -1.6760 3.1190 15 17 18 0 0 17 O2 O_BYL 0 0.0000 5.1870 -2.7890 3.6340 16 0 0 0 0 18 C3 C_BYL 0 0.0000 4.8900 -0.4790 3.9460 16 19 44 0 0 19 C4 C_BYL 0 0.0000 4.8430 0.7490 3.4200 18 20 22 0 0 20 O4 O_HYD 0 0.0000 4.5980 1.8470 4.2190 19 21 0 0 0 21 HD H_OXY 0 0.0000 4.3770 1.5600 5.1100 20 0 0 0 0 22 C5 C_BYL 0 0.0000 5.0540 0.9570 1.9660 19 23 45 0 0 23 N5 N_AMO 0 0.0000 5.0090 2.1460 1.4530 22 24 0 0 0 24 NB1 N_AMO 0 0.0000 5.2210 2.1440 0.1230 23 25 43 0 0 25 CT3 C_ALI 0 0.0000 5.0270 3.4210 -0.5430 24 26 40 41 0 26 CT4 C_ARO 0 0.0000 5.1000 3.2920 -2.0370 25 27 31 0 0 27 CT5 C_ARO 0 0.0000 6.3240 3.4350 -2.6800 26 28 30 0 0 28 CT6 C_ARO 0 0.0000 6.3910 3.3160 -4.0690 27 29 33 0 0 29 HB7 H_ALI 0 0.0000 7.3440 3.4260 -4.5770 28 0 0 0 38 30 HB8 H_ALI 0 0.0000 7.2300 3.6390 -2.1160 27 0 0 0 37 31 CT9 C_ARO 0 0.0000 3.9430 3.0320 -2.7620 26 32 36 0 0 32 CT8 C_ARO 0 0.0000 4.0100 2.9120 -4.1500 31 33 35 0 0 33 CT7 C_ARO 0 0.0000 5.2350 3.0540 -4.8030 28 32 34 0 0 34 HB6 H_ALI 0 0.0000 5.2870 2.9610 -5.8840 33 0 0 0 0 35 HB5 H_ALI 0 0.0000 3.1100 2.7090 -4.7220 32 0 0 0 38 36 HB4 H_ALI 0 0.0000 2.9850 2.9200 -2.2610 31 0 0 0 37 37 Q4 PSEUD 0 0.0000 5.1075 3.2795 -2.1885 0 0 0 0 39 38 Q5 PSEUD 0 0.0000 5.2270 3.0675 -4.6495 0 0 0 0 39 39 QQA PSEUD 0 0.0000 5.1672 3.1735 -3.4190 0 0 0 0 0 40 HT31 H_ALI 0 0.0000 5.7940 4.1120 -0.1770 25 0 0 0 42 41 HT32 H_ALI 0 0.0000 4.0560 3.8180 -0.2300 25 0 0 0 42 42 Q3 PSEUD 0 0.0000 4.9250 3.9650 -0.2035 0 0 0 0 0 43 HNB H_AMI 0 0.0000 6.1350 1.7580 -0.1130 24 0 0 0 0 44 H3 H_ALI 0 0.0000 4.7370 -0.6380 5.0090 18 0 0 0 0 45 C6 C_BYL 0 0.0000 5.3140 -0.2440 1.1400 15 22 46 0 0 46 H6 H_ALI 0 0.0000 5.4660 -0.0860 0.0770 45 0 0 0 0