REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(1-AMINOETHYL)-4-METHYLENE-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID" RESIDUE CRW 9 29 1 29 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 21 0 4 CHI2 0 0 0.0000 12 13 14 15 20 5 CHI3 0 0 0.0000 13 14 15 16 16 6 PHI3 0 0 0.0000 5 12 21 22 0 7 PHI4 0 0 0.0000 12 21 22 26 0 8 PHI5 0 0 0.0000 21 22 26 28 0 9 PHI6 0 0 0.0000 22 26 28 29 0 1 N1 N_AMI 0 0.0000 5.7170 1.5080 -1.1360 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 6.7090 1.4140 -1.2950 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 5.3040 1.1400 -0.2930 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 6.0065 1.2770 -0.7940 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 4.8660 1.8980 -2.2240 1 6 11 12 0 6 CB1 C_ALI 0 0.0000 5.1930 1.1440 -3.4980 5 7 8 9 0 7 HB11 H_ALI 0 0.0000 4.3530 0.5210 -3.8260 6 0 0 0 10 8 HB12 H_ALI 0 0.0000 5.4280 1.8380 -4.3120 6 0 0 0 10 9 HB13 H_ALI 0 0.0000 6.0550 0.4850 -3.3500 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 5.2787 0.9480 -3.8293 0 0 0 0 0 11 HA1 H_ALI 0 0.0000 4.9670 2.9770 -2.3660 5 0 0 0 0 12 C1 C_BYL 0 0.0000 3.4800 1.5930 -1.7560 5 13 21 0 0 13 N2 N_AMO 0 0.0000 3.1950 0.5820 -0.9900 12 14 0 0 0 14 CA2 C_BYL 0 0.0000 1.8360 0.6720 -0.8090 13 15 17 0 0 15 C2 C_BYL 0 0.0000 1.3010 1.8460 -1.5430 14 16 21 0 0 16 O2 O_BYL 0 0.0000 0.1420 2.2100 -1.5900 15 0 0 0 0 17 CB2 C_BYL 0 0.0000 1.0710 -0.1490 -0.0890 14 18 19 0 0 18 HB21 H_ALI 0 0.0000 1.5030 -0.9950 0.4330 17 0 0 0 20 19 HB22 H_ALI 0 0.0000 0.0020 0.0150 -0.0110 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.7525 -0.4900 0.2110 0 0 0 0 0 21 N3 N_AMI 0 0.0000 2.4310 2.3690 -2.1190 12 15 22 0 0 22 CA3 C_ALI 0 0.0000 2.4610 3.5500 -2.9620 21 23 24 26 0 23 HA31 H_ALI 0 0.0000 1.5070 3.6340 -3.4900 22 0 0 0 25 24 HA32 H_ALI 0 0.0000 3.2870 3.4610 -3.6720 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.3970 3.5475 -3.5810 0 0 0 0 0 26 C3 C_BYL 0 0.0000 2.6630 4.7540 -2.0940 22 27 28 0 0 27 O3 O_BYL 0 0.0000 2.8010 4.7590 -0.8800 26 0 0 0 0 28 OXT O_HYD 0 0.0000 2.6730 5.8780 -2.8570 26 29 0 0 0 29 HXT H_OXY 0 0.0000 2.8050 6.6860 -2.3160 28 0 0 0 0