REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,8R)-8-BENZYL-2-(4-BROMOBENZYL)-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE RESIDUE CZB 15 67 1 67 1 CHI1 0 0 0.0000 1 2 3 4 44 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 2 3 6 7 44 4 CHI4 0 0 0.0000 3 6 7 8 44 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 20 7 CHI7 0 0 0.0000 6 7 26 27 43 8 CHI8 0 0 0.0000 7 26 27 28 40 9 CHI9 0 0 0.0000 26 27 28 29 40 10 CHI10 0 0 0.0000 30 35 36 37 37 11 PHI1 0 0 0.0000 1 2 45 50 0 12 CHI11 0 0 0.0000 2 45 47 48 49 13 CHI12 0 0 0.0000 45 47 48 49 49 14 PHI2 0 0 0.0000 2 45 50 54 0 15 PHI3 0 0 0.0000 45 50 54 63 0 1 O18 O_BYL 0 0.0000 -1.2440 2.7920 -1.9750 2 0 0 0 0 2 C3 C_BYL 0 0.0000 -0.9380 1.8510 -1.2740 1 3 45 0 0 3 N4 N_AMO 0 0.0000 -1.7610 1.0450 -0.5800 2 4 6 0 0 4 C5 C_BYL 0 0.0000 -3.1620 1.1020 -0.5040 3 5 27 0 0 5 H5 H_ALI 0 0.0000 -3.7380 1.6580 -1.2280 4 0 0 0 0 6 C9 C_BYL 0 0.0000 -1.0360 0.0810 0.1050 3 7 46 0 0 7 C8 C_ALI 0 0.0000 -1.7620 -0.9460 0.9620 6 8 26 44 0 8 C26 C_ALI 0 0.0000 -2.1300 -2.1710 0.1220 7 9 23 24 0 9 C27 C_ARO 0 0.0000 -0.8720 -2.8700 -0.3260 8 10 14 0 0 10 C28 C_ARO 0 0.0000 -0.2470 -3.7730 0.5130 9 11 13 0 0 11 C29 C_ARO 0 0.0000 0.9070 -4.4130 0.1020 10 12 16 0 0 12 H29 H_ALI 0 0.0000 1.3960 -5.1190 0.7580 11 0 0 0 21 13 H28 H_ALI 0 0.0000 -0.6600 -3.9770 1.4900 10 0 0 0 20 14 C32 C_ARO 0 0.0000 -0.3470 -2.6110 -1.5780 9 15 19 0 0 15 C31 C_ARO 0 0.0000 0.8090 -3.2490 -1.9880 14 16 18 0 0 16 C30 C_ARO 0 0.0000 1.4350 -4.1510 -1.1480 11 15 17 0 0 17 H30 H_ALI 0 0.0000 2.3370 -4.6510 -1.4690 16 0 0 0 0 18 H31 H_ALI 0 0.0000 1.2220 -3.0440 -2.9640 15 0 0 0 21 19 H32 H_ALI 0 0.0000 -0.8360 -1.9060 -2.2340 14 0 0 0 20 20 Q7 PSEUD 0 0.0000 -0.7480 -2.9415 -0.3720 0 0 0 0 22 21 Q8 PSEUD 0 0.0000 1.3090 -4.0815 -1.1030 0 0 0 0 22 22 QQC PSEUD 0 0.0000 0.2805 -3.5115 -0.7375 0 0 0 0 0 23 H261 H_ALI 0 0.0000 -2.7320 -2.8550 0.7210 8 0 0 0 25 24 H262 H_ALI 0 0.0000 -2.7010 -1.8550 -0.7510 8 0 0 0 25 25 Q1 PSEUD 0 0.0000 -2.7165 -2.3550 -0.0150 0 0 0 0 0 26 N7 N_AMO 0 0.0000 -2.9840 -0.2640 1.4420 7 27 43 0 0 27 C6 C_BYL 0 0.0000 -3.7640 0.4380 0.5040 4 26 28 0 0 28 C19 C_ARO 0 0.0000 -5.2380 0.4480 0.6230 27 29 33 0 0 29 C20 C_ARO 0 0.0000 -5.9410 1.6500 0.5180 28 30 32 0 0 30 C21 C_ARO 0 0.0000 -7.3150 1.6550 0.6300 29 31 35 0 0 31 H21 H_ALI 0 0.0000 -7.8590 2.5850 0.5490 30 0 0 0 41 32 H20 H_ALI 0 0.0000 -5.4080 2.5750 0.3500 29 0 0 0 40 33 C24 C_ARO 0 0.0000 -5.9310 -0.7450 0.8360 28 34 39 0 0 34 C23 C_ARO 0 0.0000 -7.3050 -0.7300 0.9510 33 35 38 0 0 35 C22 C_ARO 0 0.0000 -8.0000 0.4670 0.8460 30 34 36 0 0 36 O25 O_HYD 0 0.0000 -9.3550 0.4760 0.9550 35 37 0 0 0 37 H25 H_OXY 0 0.0000 -9.7080 0.3550 0.0630 36 0 0 0 0 38 H23 H_ALI 0 0.0000 -7.8420 -1.6520 1.1190 34 0 0 0 41 39 H24 H_ALI 0 0.0000 -5.3910 -1.6770 0.9170 33 0 0 0 40 40 Q5 PSEUD 0 0.0000 -5.3995 0.4490 0.6335 0 0 0 0 42 41 Q6 PSEUD 0 0.0000 -7.8505 0.4665 0.8340 0 0 0 0 42 42 QQB PSEUD 0 0.0000 -6.6250 0.4578 0.7337 0 0 0 0 0 43 HN7 H_AMI 0 0.0000 -3.2400 -0.3000 2.3760 26 0 0 0 0 44 H8 H_ALI 0 0.0000 -1.1390 -1.2420 1.8060 7 0 0 0 0 45 C2 C_ALI 0 0.0000 0.4560 1.3240 -0.9850 2 46 47 50 0 46 N1 N_AMO 0 0.0000 0.2250 0.1840 -0.0820 6 45 0 0 0 47 O33 O_EST 0 0.0000 1.0870 0.8890 -2.1910 45 48 0 0 0 48 O34 O_HYD 0 0.0000 0.1570 -0.0400 -2.8460 47 49 0 0 0 49 H34 H_OXY 0 0.0000 0.5840 -0.3350 -3.6620 48 0 0 0 0 50 C10 C_ALI 0 0.0000 1.3020 2.3950 -0.2940 45 51 52 54 0 51 H101 H_ALI 0 0.0000 1.4110 3.2550 -0.9550 50 0 0 0 53 52 H102 H_ALI 0 0.0000 0.8120 2.7060 0.6290 50 0 0 0 53 53 Q2 PSEUD 0 0.0000 1.1115 2.9805 -0.1630 0 0 0 0 0 54 C11 C_ARO 0 0.0000 2.6630 1.8310 0.0260 50 55 63 0 0 55 C12 C_ARO 0 0.0000 3.6900 1.9420 -0.8930 54 56 62 0 0 56 C13 C_ARO 0 0.0000 4.9380 1.4260 -0.6010 55 57 61 0 0 57 C14 C_ARO 0 0.0000 5.1590 0.7970 0.6110 56 58 59 0 0 58 BR17 X_XXX 0 0.0000 6.8670 0.0900 1.0120 57 0 0 0 0 59 C15 C_ARO 0 0.0000 4.1320 0.6860 1.5300 57 60 63 0 0 60 H15 H_ALI 0 0.0000 4.3040 0.1960 2.4770 59 0 0 0 66 61 H13 H_ALI 0 0.0000 5.7400 1.5120 -1.3190 56 0 0 0 66 62 H12 H_ALI 0 0.0000 3.5160 2.4330 -1.8400 55 0 0 0 65 63 C16 C_ARO 0 0.0000 2.8850 1.2090 1.2390 54 59 64 0 0 64 H16 H_ALI 0 0.0000 2.0830 1.1220 1.9570 63 0 0 0 65 65 Q3 PSEUD 0 0.0000 2.7995 1.7775 0.0585 0 0 0 0 67 66 Q4 PSEUD 0 0.0000 5.0220 0.8540 0.5790 0 0 0 0 67 67 QQA PSEUD 0 0.0000 3.9107 1.3158 0.3187 0 0 0 0 0