REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID" RESIDUE CLV 9 27 1 27 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 19 0 4 CHI2 0 0 0.0000 5 12 13 14 17 5 CHI3 0 0 0.0000 13 14 15 16 16 6 PHI3 0 0 0.0000 5 12 19 20 0 7 PHI4 0 0 0.0000 12 19 20 24 0 8 PHI5 0 0 0.0000 19 20 24 26 0 9 PHI6 0 0 0.0000 20 24 26 27 0 1 N1 N_AMI 0 0.0000 2.3960 0.4800 1.3670 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.9560 1.0740 1.9600 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 1.6990 -0.0130 1.9050 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.3275 0.5305 1.9325 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 1.7760 1.2510 0.2820 1 6 11 12 0 6 CB1 C_ALI 0 0.0000 2.8680 1.9040 -0.5680 5 7 8 9 0 7 HB11 H_ALI 0 0.0000 3.5090 1.1310 -0.9930 6 0 0 0 10 8 HB12 H_ALI 0 0.0000 2.4080 2.4770 -1.3740 6 0 0 0 10 9 HB13 H_ALI 0 0.0000 3.4650 2.5690 0.0550 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.1273 2.0590 -0.7707 0 0 0 0 0 11 HA1 H_ALI 0 0.0000 1.1350 2.0240 0.7060 5 0 0 0 0 12 C1 C_ALI 0 0.0000 0.9380 0.3180 -0.5930 5 13 18 19 0 13 N2 N_AMO 0 0.0000 1.7530 -0.8140 -1.0470 12 14 0 0 0 14 CA2 C_BYL 0 0.0000 1.2320 -1.8940 -0.6100 13 15 17 0 0 15 C2 C_BYL 0 0.0000 0.0160 -1.5910 0.1790 14 16 19 0 0 16 O2 O_BYL 0 0.0000 -0.6980 -2.4090 0.7230 15 0 0 0 0 17 HA2 H_ALI 0 0.0000 1.6210 -2.8850 -0.7890 14 0 0 0 0 18 H1 H_ALI 0 0.0000 0.5450 0.8630 -1.4520 12 0 0 0 0 19 N3 N_AMI 0 0.0000 -0.1650 -0.2540 0.1910 12 15 20 0 0 20 CA3 C_ALI 0 0.0000 -1.2450 0.4810 0.8540 19 21 22 24 0 21 HA31 H_ALI 0 0.0000 -1.5710 -0.0690 1.7370 20 0 0 0 23 22 HA32 H_ALI 0 0.0000 -0.8850 1.4660 1.1520 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.2280 0.6985 1.4445 0 0 0 0 0 24 C3 C_BYL 0 0.0000 -2.4040 0.6370 -0.0970 20 25 26 0 0 25 O3 O_BYL 0 0.0000 -2.3350 0.1810 -1.2140 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -3.5130 1.2830 0.2970 24 27 0 0 0 27 HXT H_OXY 0 0.0000 -4.2300 1.3570 -0.3480 26 0 0 0 0