REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4Z)-2-[(1S)-1,3-DIAMINO-3-OXOPROPYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID" RESIDUE NYG 13 47 1 47 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 11 0 3 PHI2 0 0 0.0000 2 7 11 17 0 4 CHI2 0 0 0.0000 7 11 12 13 15 5 PHI3 0 0 0.0000 7 11 17 39 0 6 CHI3 0 0 0.0000 17 18 19 20 38 7 CHI4 0 0 0.0000 18 19 20 21 21 8 CHI5 0 0 0.0000 19 22 23 24 35 9 CHI6 0 0 0.0000 25 30 31 32 32 10 PHI4 0 0 0.0000 11 17 39 40 0 11 PHI5 0 0 0.0000 17 39 40 44 0 12 PHI6 0 0 0.0000 39 40 44 46 0 13 PHI7 0 0 0.0000 40 44 46 47 0 1 OD1 O_BYL 0 0.0000 4.5330 -0.1700 -4.2330 2 0 0 0 0 2 CG1 C_BYL 0 0.0000 5.1630 -0.4220 -3.2100 1 3 7 0 0 3 ND1 N_AMO 0 0.0000 5.4510 -1.7020 -2.7850 2 4 5 0 0 4 HD11 H_AMI 0 0.0000 5.9740 -1.8870 -1.9360 3 0 0 0 6 5 HD12 H_AMI 0 0.0000 5.1430 -2.5100 -3.3170 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.5585 -2.1985 -2.6265 0 0 0 0 0 7 CB1 C_ALI 0 0.0000 5.7160 0.6340 -2.2700 2 8 9 11 0 8 HB11 H_ALI 0 0.0000 6.7280 0.8800 -2.6160 7 0 0 0 10 9 HB12 H_ALI 0 0.0000 5.8120 0.1930 -1.2700 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 6.2700 0.5365 -1.9430 0 0 0 0 0 11 CA1 C_ALI 0 0.0000 4.8660 1.8980 -2.2240 7 12 16 17 0 12 N N_AMO 0 0.0000 5.3740 2.8600 -1.2840 11 13 14 0 0 13 HN1 H_AMI 0 0.0000 5.4890 3.8170 -1.5750 12 0 0 0 15 14 HN2 H_AMI 0 0.0000 5.7950 2.5350 -0.4280 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 5.6420 3.1760 -1.0015 0 0 0 0 0 16 HA1 H_ALI 0 0.0000 4.8000 2.3870 -3.2010 11 0 0 0 0 17 C1 C_BYL 0 0.0000 3.4800 1.5930 -1.7560 11 18 39 0 0 18 N2 N_AMO 0 0.0000 3.1950 0.5820 -0.9900 17 19 0 0 0 19 CA2 C_BYL 0 0.0000 1.8360 0.6720 -0.8090 18 20 22 0 0 20 C2 C_BYL 0 0.0000 1.3010 1.8460 -1.5430 19 21 39 0 0 21 O2 O_BYL 0 0.0000 0.1420 2.2100 -1.5900 20 0 0 0 0 22 CB2 C_BYL 0 0.0000 1.0710 -0.1490 -0.0890 19 23 38 0 0 23 CG2 C_ARO 0 0.0000 1.5480 -1.3090 0.6080 22 24 28 0 0 24 CD2 C_ARO 0 0.0000 1.6180 -2.5550 -0.0380 23 25 27 0 0 25 CE2 C_ARO 0 0.0000 2.0810 -3.6830 0.6390 24 26 30 0 0 26 HE2 H_ALI 0 0.0000 2.1280 -4.6380 0.1230 25 0 0 0 36 27 HD2 H_ALI 0 0.0000 1.3090 -2.6500 -1.0760 24 0 0 0 35 28 CD1 C_ARO 0 0.0000 1.9550 -1.2240 1.9490 23 29 34 0 0 29 CE1 C_ARO 0 0.0000 2.4190 -2.3520 2.6260 28 30 33 0 0 30 CZ C_ARO 0 0.0000 2.4820 -3.5810 1.9710 25 29 31 0 0 31 OH O_HYD 0 0.0000 2.9340 -4.6820 2.6320 30 32 0 0 0 32 HOH H_OXY 0 0.0000 2.5610 -5.4870 2.2390 31 0 0 0 0 33 HE1 H_ALI 0 0.0000 2.7300 -2.2660 3.6640 29 0 0 0 36 34 HD1 H_ALI 0 0.0000 1.9120 -0.2720 2.4740 28 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.6105 -1.4610 0.6990 0 0 0 0 37 36 Q6 PSEUD 0 0.0000 2.4290 -3.4520 1.8935 0 0 0 0 37 37 QQA PSEUD 0 0.0000 2.0197 -2.4565 1.2962 0 0 0 0 0 38 HB2 H_ALI 0 0.0000 0.0020 0.0620 -0.0480 22 0 0 0 0 39 N3 N_AMI 0 0.0000 2.4310 2.3690 -2.1190 17 20 40 0 0 40 CA3 C_ALI 0 0.0000 2.4610 3.5500 -2.9620 39 41 42 44 0 41 HA31 H_ALI 0 0.0000 3.4290 4.0440 -2.8470 40 0 0 0 43 42 HA32 H_ALI 0 0.0000 1.6500 4.2210 -2.6680 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 2.5395 4.1325 -2.7575 0 0 0 0 0 44 C C_BYL 0 0.0000 2.2790 3.1250 -4.3870 40 45 46 0 0 45 O O_BYL 0 0.0000 2.1120 1.9840 -4.7890 44 0 0 0 0 46 OXT O_HYD 0 0.0000 2.3250 4.2100 -5.2030 44 47 0 0 0 47 HXT H_OXY 0 0.0000 2.2080 3.9640 -6.1460 46 0 0 0 0