REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE RESIDUE BAG 11 47 1 47 1 CHI1 0 0 0.0000 1 2 3 4 14 2 PHI1 0 0 0.0000 1 2 17 19 0 3 PHI2 0 0 0.0000 2 17 19 27 0 4 CHI2 0 0 0.0000 19 20 21 22 24 5 CHI3 0 0 0.0000 19 20 25 26 26 6 PHI3 0 0 0.0000 17 19 27 31 0 7 PHI4 0 0 0.0000 19 27 31 35 0 8 PHI5 0 0 0.0000 27 31 35 39 0 9 PHI6 0 0 0.0000 31 35 39 41 0 10 PHI7 0 0 0.0000 35 39 41 46 0 11 CHI4 0 0 0.0000 39 41 42 43 45 1 O9 O_BYL 0 0.0000 -0.1640 -1.7570 1.6090 2 0 0 0 0 2 C8 C_BYL 0 0.0000 -0.1180 -0.5850 1.9320 1 3 17 0 0 3 C10 C_ARO 0 0.0000 0.6750 -0.1750 3.1100 2 4 8 0 0 4 C11 C_ARO 0 0.0000 0.7360 1.1690 3.4810 3 5 7 0 0 5 C13 C_ARO 0 0.0000 1.4740 1.5440 4.5840 4 6 10 0 0 6 H13 H_ALI 0 0.0000 1.5180 2.5830 4.8750 5 0 0 0 15 7 H11 H_ALI 0 0.0000 0.1980 1.9120 2.9100 4 0 0 0 14 8 C12 C_ARO 0 0.0000 1.3730 -1.1290 3.8520 3 9 13 0 0 9 C14 C_ARO 0 0.0000 2.1120 -0.7400 4.9500 8 10 12 0 0 10 C15 C_ARO 0 0.0000 2.1630 0.5930 5.3150 5 9 11 0 0 11 H15 H_ALI 0 0.0000 2.7440 0.8930 6.1750 10 0 0 0 0 12 H14 H_ALI 0 0.0000 2.6520 -1.4770 5.5250 9 0 0 0 15 13 H12 H_ALI 0 0.0000 1.3330 -2.1710 3.5680 8 0 0 0 14 14 Q6 PSEUD 0 0.0000 0.7655 -0.1295 3.2390 0 0 0 0 16 15 Q7 PSEUD 0 0.0000 2.0850 0.5530 5.2000 0 0 0 0 16 16 QQA PSEUD 0 0.0000 1.4253 0.2117 4.2195 0 0 0 0 0 17 N16 N_AMI 0 0.0000 -0.7900 0.3380 1.2180 2 18 19 0 0 18 H16 H_AMI 0 0.0000 -0.7520 1.2720 1.4750 17 0 0 0 0 19 C17 C_BYL 0 0.0000 -1.5460 -0.0520 0.1000 17 20 27 0 0 20 C1 C_BYL 0 0.0000 -2.8550 0.1940 0.0620 19 21 25 0 0 21 N18 N_AMO 0 0.0000 -3.4540 0.9390 1.0780 20 22 23 0 0 22 H181 H_AMI 0 0.0000 -2.9350 1.2100 1.8510 21 0 0 0 24 23 H182 H_AMI 0 0.0000 -4.3880 1.1890 1.0090 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -3.6615 1.1995 1.4300 0 0 0 0 0 25 O2 O_HYD 0 0.0000 -3.6060 -0.2790 -0.9660 20 26 0 0 0 26 HO2 H_OXY 0 0.0000 -4.3210 -0.7980 -0.5730 25 0 0 0 0 27 C3 C_ALI 0 0.0000 -0.8770 -0.7490 -1.0560 19 28 29 31 0 28 H31 H_ALI 0 0.0000 -0.0500 -1.3550 -0.6850 27 0 0 0 30 29 H32 H_ALI 0 0.0000 -1.6000 -1.3910 -1.5600 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.8250 -1.3730 -1.1225 0 0 0 0 0 31 C4 C_ALI 0 0.0000 -0.3450 0.2920 -2.0410 27 32 33 35 0 32 H41 H_ALI 0 0.0000 -1.1730 0.8970 -2.4120 31 0 0 0 34 33 H42 H_ALI 0 0.0000 0.3760 0.9340 -1.5370 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.3985 0.9155 -1.9745 0 0 0 0 0 35 CD C_ALI 0 0.0000 0.3330 -0.4150 -3.2150 31 36 37 39 0 36 HD1 H_ALI 0 0.0000 1.1610 -1.0210 -2.8450 35 0 0 0 38 37 HD2 H_ALI 0 0.0000 -0.3880 -1.0570 -3.7200 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.3865 -1.0390 -3.2825 0 0 0 0 0 39 NE N_AMI 0 0.0000 0.8430 0.5820 -4.1590 35 40 41 0 0 40 HNE H_AMI 0 0.0000 0.7190 1.5270 -3.9790 39 0 0 0 0 41 CZ C_BYL 0 0.0000 1.4960 0.1780 -5.3000 39 42 46 0 0 42 NH2 N_AMO 0 0.0000 1.9740 1.1150 -6.1860 41 43 44 0 0 43 HH21 H_AMI 0 0.0000 2.4350 0.8300 -6.9900 42 0 0 0 45 44 HH22 H_AMI 0 0.0000 1.8500 2.0600 -6.0060 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 2.1425 1.4450 -6.4980 0 0 0 0 0 46 NH1 N_AMI 0 0.0000 1.6620 -1.0910 -5.5410 41 47 0 0 0 47 HH1 H_AMI 0 0.0000 2.1230 -1.3750 -6.3460 46 0 0 0 0