REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{(Z)-[2-[3-(METHYLSULFANYL)PROPANOYL]-5-OXO-1-(2-OXOETHYL)-1,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE]METHYL}BENZENOLATE" RESIDUE CRK 11 45 1 45 1 CHI1 0 0 0.0000 1 2 3 4 19 2 CHI2 0 0 0.0000 3 4 5 6 16 3 CHI3 0 0 0.0000 2 1 20 21 29 4 CHI4 0 0 0.0000 1 20 21 22 22 5 CHI5 0 0 0.0000 1 20 23 24 29 6 CHI6 0 0 0.0000 20 23 24 25 26 7 PHI1 0 0 0.0000 2 1 30 32 0 8 PHI2 0 0 0.0000 1 30 32 36 0 9 PHI3 0 0 0.0000 30 32 36 40 0 10 PHI4 0 0 0.0000 32 36 40 41 0 11 CHI7 0 0 0.0000 36 40 41 42 45 1 C1 C_BYL 0 0.0000 0.8670 -0.9850 0.2880 2 20 30 0 0 2 N2 N_AMO 0 0.0000 -0.3830 -0.6020 0.2540 1 3 0 0 0 3 CA2 C_BYL 0 0.0000 -1.1890 -1.6810 0.2960 2 4 21 0 0 4 CB2 C_BYL 0 0.0000 -2.5760 -1.6840 0.2780 3 5 19 0 0 5 CG2 C_ARO 0 0.0000 -3.2860 -0.4730 0.0760 4 6 10 0 0 6 CD2 C_ARO 0 0.0000 -4.6820 -0.4410 0.2240 5 7 9 0 0 7 CE2 C_ARO 0 0.0000 -5.3590 0.7300 0.0340 6 8 12 0 0 8 HE2 H_ALI 0 0.0000 -6.4320 0.7570 0.1520 7 0 0 0 17 9 HD2 H_ALI 0 0.0000 -5.2190 -1.3380 0.4960 6 0 0 0 16 10 CD1 C_ARO 0 0.0000 -2.5960 0.6980 -0.2780 5 11 15 0 0 11 CE1 C_ARO 0 0.0000 -3.2850 1.8600 -0.4710 10 12 14 0 0 12 CZ C_ARO 0 0.0000 -4.6690 1.8870 -0.3170 7 11 13 0 0 13 OH O_BYL 0 0.0000 -5.3470 3.0450 -0.5100 12 0 0 0 0 14 HE1 H_ALI 0 0.0000 -2.7560 2.7620 -0.7430 11 0 0 0 17 15 HD1 H_ALI 0 0.0000 -1.5230 0.6790 -0.3970 10 0 0 0 16 16 Q5 PSEUD 0 0.0000 -3.3710 -0.3295 0.0495 0 0 0 0 18 17 Q6 PSEUD 0 0.0000 -4.5940 1.7595 -0.2955 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -3.9825 0.7150 -0.1230 0 0 0 0 0 19 HB2 H_ALI 0 0.0000 -3.1160 -2.6090 0.4180 4 0 0 0 0 20 N3 N_AMO 0 0.0000 0.9550 -2.3610 0.3490 1 21 23 0 0 21 C2 C_BYL 0 0.0000 -0.3020 -2.8570 0.3640 3 20 22 0 0 22 O2 O_BYL 0 0.0000 -0.6330 -4.0280 0.4160 21 0 0 0 0 23 CA3 C_ALI 0 0.0000 2.1920 -3.1450 0.4000 20 24 27 28 0 24 C3 C_BYL 0 0.0000 2.6280 -3.4860 -1.0010 23 25 26 0 0 25 O3 O_BYL 0 0.0000 3.7380 -3.1930 -1.3760 24 0 0 0 0 26 H3 H_ALI 0 0.0000 1.9480 -3.9940 -1.6700 24 0 0 0 0 27 HA31 H_ALI 0 0.0000 2.9710 -2.5620 0.8920 23 0 0 0 29 28 HA32 H_ALI 0 0.0000 2.0170 -4.0630 0.9610 23 0 0 0 29 29 Q1 PSEUD 0 0.0000 2.4940 -3.3125 0.9265 0 0 0 0 0 30 CA1 C_BYL 0 0.0000 2.0190 -0.0760 0.2580 1 31 32 0 0 31 O1 O_BYL 0 0.0000 3.1460 -0.5240 0.2940 30 0 0 0 0 32 CB C_ALI 0 0.0000 1.8020 1.4140 0.1840 30 33 34 36 0 33 HB1 H_ALI 0 0.0000 1.2300 1.7410 1.0520 32 0 0 0 35 34 HB2A H_ALI 0 0.0000 1.2520 1.6560 -0.7250 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.2410 1.6985 0.1635 0 0 0 0 0 36 CG C_ALI 0 0.0000 3.1560 2.1260 0.1670 32 37 38 40 0 37 HG1 H_ALI 0 0.0000 3.7280 1.7980 -0.7020 36 0 0 0 39 38 HG2 H_ALI 0 0.0000 3.7060 1.8840 1.0760 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 3.7170 1.8410 0.1870 0 0 0 0 0 40 SD S_RED 0 0.0000 2.8950 3.9190 0.0770 36 41 0 0 0 41 CE C_ALI 0 0.0000 4.6170 4.4880 0.0710 40 42 43 44 0 42 HE1A H_ALI 0 0.0000 5.1120 4.1580 0.9840 41 0 0 0 45 43 HE2A H_ALI 0 0.0000 5.1340 4.0720 -0.7940 41 0 0 0 45 44 HE3 H_ALI 0 0.0000 4.6400 5.5770 0.0190 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 4.9620 4.6023 0.0697 0 0 0 0 0