REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-8-BENZYL-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-2-(4-IODOBENZYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE RESIDUE CZI 14 67 1 67 1 PHI1 0 0 0.0000 4 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 47 0 3 CHI1 0 0 0.0000 15 19 20 21 22 4 CHI2 0 0 0.0000 19 20 21 22 22 5 CHI3 0 0 0.0000 15 19 23 24 46 6 CHI4 0 0 0.0000 23 24 25 26 46 7 CHI5 0 0 0.0000 24 25 26 27 43 8 CHI6 0 0 0.0000 25 26 27 28 38 9 CHI7 0 0 0.0000 24 25 44 45 45 10 PHI3 0 0 0.0000 15 19 47 49 0 11 PHI4 0 0 0.0000 19 47 49 50 0 12 PHI5 0 0 0.0000 47 49 50 52 0 13 PHI6 0 0 0.0000 50 52 53 58 0 14 PHI7 0 0 0.0000 55 62 66 67 0 1 I X_XXX 0 0.0000 6.8760 -0.7870 -0.1460 2 0 0 0 0 2 C14 C_ARO 0 0.0000 5.0600 0.1510 0.3150 1 3 7 0 0 3 C13 C_ARO 0 0.0000 4.0060 -0.5910 0.8150 2 4 6 0 0 4 C12 C_ARO 0 0.0000 2.8090 0.0280 1.1240 3 5 11 0 0 5 H12 H_ALI 0 0.0000 1.9860 -0.5510 1.5150 4 0 0 0 13 6 H13 H_ALI 0 0.0000 4.1180 -1.6550 0.9680 3 0 0 0 12 7 C15 C_ARO 0 0.0000 4.9150 1.5120 0.1190 2 8 9 0 0 8 H15 H_ALI 0 0.0000 5.7380 2.0920 -0.2720 7 0 0 0 12 9 C16 C_ARO 0 0.0000 3.7170 2.1310 0.4240 7 10 11 0 0 10 H16 H_ALI 0 0.0000 3.6040 3.1940 0.2710 9 0 0 0 13 11 C11 C_ARO 0 0.0000 2.6630 1.3880 0.9230 4 9 15 0 0 12 Q3 PSEUD 0 0.0000 4.9280 0.2185 0.3480 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 2.7950 1.3215 0.8930 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.8615 0.7700 0.6205 0 0 0 0 0 15 C10 C_ALI 0 0.0000 1.3570 2.0630 1.2550 11 16 17 19 0 16 H101 H_ALI 0 0.0000 1.5470 3.0940 1.5560 15 0 0 0 18 17 H102 H_ALI 0 0.0000 0.8710 1.5300 2.0720 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.2090 2.3120 1.8140 0 0 0 0 0 19 C2 C_ALI 0 0.0000 0.4490 2.0490 0.0240 15 20 23 47 0 20 O33 O_EST 0 0.0000 1.0740 2.7290 -1.0660 19 21 0 0 0 21 O34 O_HYD 0 0.0000 0.0910 2.7730 -2.1580 20 22 0 0 0 22 H34 H_OXY 0 0.0000 0.5140 3.2330 -2.8960 21 0 0 0 0 23 N1 N_AMO 0 0.0000 0.1110 0.6660 -0.3530 19 24 0 0 0 24 C9 C_BYL 0 0.0000 -1.1580 0.5350 -0.2670 23 25 49 0 0 25 C8 C_ALI 0 0.0000 -1.9800 -0.7130 -0.5570 24 26 44 46 0 26 C26 C_ALI 0 0.0000 -2.1500 -1.5420 0.7180 25 27 41 42 0 27 C27 C_ARO 0 0.0000 -2.8590 -2.8300 0.3880 26 28 32 0 0 28 C28 C_ARO 0 0.0000 -2.1290 -3.9500 0.0340 27 29 31 0 0 29 C29 C_ARO 0 0.0000 -2.7790 -5.1320 -0.2680 28 30 34 0 0 30 H29 H_ALI 0 0.0000 -2.2090 -6.0060 -0.5450 29 0 0 0 39 31 H28 H_ALI 0 0.0000 -1.0510 -3.9010 -0.0060 28 0 0 0 38 32 C32 C_ARO 0 0.0000 -4.2390 -2.8950 0.4450 27 33 37 0 0 33 C31 C_ARO 0 0.0000 -4.8890 -4.0750 0.1380 32 34 36 0 0 34 C30 C_ARO 0 0.0000 -4.1590 -5.1940 -0.2160 29 33 35 0 0 35 H30 H_ALI 0 0.0000 -4.6670 -6.1170 -0.4530 34 0 0 0 0 36 H31 H_ALI 0 0.0000 -5.9670 -4.1240 0.1790 33 0 0 0 39 37 H32 H_ALI 0 0.0000 -4.8090 -2.0200 0.7220 32 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.9300 -2.9605 0.3580 0 0 0 0 40 39 Q6 PSEUD 0 0.0000 -4.0880 -5.0650 -0.1830 0 0 0 0 40 40 QQB PSEUD 0 0.0000 -3.5090 -4.0128 0.0875 0 0 0 0 0 41 H261 H_ALI 0 0.0000 -1.1710 -1.7640 1.1410 26 0 0 0 43 42 H262 H_ALI 0 0.0000 -2.7390 -0.9780 1.4420 26 0 0 0 43 43 Q2 PSEUD 0 0.0000 -1.9550 -1.3710 1.2915 0 0 0 0 0 44 N7 N_AMO 0 0.0000 -3.2920 -0.2190 -1.0290 25 45 52 0 0 45 HN7 H_AMI 0 0.0000 -3.7030 -0.5830 -1.8280 44 0 0 0 0 46 H8 H_ALI 0 0.0000 -1.5000 -1.3090 -1.3330 25 0 0 0 0 47 C3 C_BYL 0 0.0000 -0.8940 2.6790 0.3460 19 48 49 0 0 48 O18 O_BYL 0 0.0000 -1.1110 3.8160 0.7090 47 0 0 0 0 49 N4 N_AMI 0 0.0000 -1.7920 1.7000 0.1410 24 47 50 0 0 50 C5 C_BYL 0 0.0000 -3.1860 1.7620 0.2940 49 51 52 0 0 51 H5 H_ALI 0 0.0000 -3.6510 2.5570 0.8590 50 0 0 0 0 52 C6 C_BYL 0 0.0000 -3.9270 0.7950 -0.2860 44 50 53 0 0 53 C19 C_ARO 0 0.0000 -5.3980 0.8000 -0.1430 52 54 58 0 0 54 C24 C_ARO 0 0.0000 -6.2080 0.4660 -1.2290 53 55 57 0 0 55 C23 C_ARO 0 0.0000 -7.5800 0.4680 -1.0910 54 56 62 0 0 56 H23 H_ALI 0 0.0000 -8.2070 0.2060 -1.9300 55 0 0 0 64 57 H24 H_ALI 0 0.0000 -5.7610 0.2000 -2.1760 54 0 0 0 63 58 C20 C_ARO 0 0.0000 -5.9820 1.1450 1.0780 53 59 60 0 0 59 H20 H_ALI 0 0.0000 -5.3580 1.4070 1.9200 58 0 0 0 63 60 C21 C_ARO 0 0.0000 -7.3540 1.1490 1.2070 58 61 62 0 0 61 H21 H_ALI 0 0.0000 -7.8060 1.4150 2.1510 60 0 0 0 64 62 C22 C_ARO 0 0.0000 -8.1560 0.8110 0.1250 55 60 66 0 0 63 Q7 PSEUD 0 0.0000 -5.5595 0.8035 -0.1280 0 0 0 0 65 64 Q8 PSEUD 0 0.0000 -8.0065 0.8105 0.1105 0 0 0 0 65 65 QQC PSEUD 0 0.0000 -6.7830 0.8070 -0.0088 0 0 0 0 0 66 O25 O_HYD 0 0.0000 -9.5090 0.8160 0.2570 62 67 0 0 0 67 H25 H_OXY 0 0.0000 -9.8090 1.7050 0.0230 66 0 0 0 0