REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (8R)-8-(CYCLOPENTYLMETHYL)-2-HYDROPEROXY-2-(4-HYDROXYBENZYL)-6-(4-HYDROXYPHENYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE RESIDUE CZP 18 72 1 72 1 PHI1 0 0 0.0000 2 1 3 8 0 2 PHI2 0 0 0.0000 5 12 16 44 0 3 CHI1 0 0 0.0000 12 16 17 18 43 4 CHI2 0 0 0.0000 16 17 18 19 42 5 CHI3 0 0 0.0000 17 18 19 20 40 6 CHI4 0 0 0.0000 18 19 20 21 37 7 CHI5 0 0 0.0000 19 20 21 22 36 8 CHI6 0 0 0.0000 20 21 22 23 33 9 CHI7 0 0 0.0000 21 22 23 24 30 10 CHI8 0 0 0.0000 22 23 24 25 27 11 PHI3 0 0 0.0000 16 44 46 47 0 12 PHI4 0 0 0.0000 44 46 47 49 0 13 PHI5 0 0 0.0000 46 47 49 70 0 14 CHI9 0 0 0.0000 47 49 51 52 69 15 CHI10 0 0 0.0000 49 51 52 53 64 16 CHI11 0 0 0.0000 54 59 60 61 61 17 PHI6 0 0 0.0000 47 49 70 71 0 18 PHI7 0 0 0.0000 49 70 71 72 0 1 O25 O_HYD 0 0.0000 2.9380 5.9300 -0.2590 2 3 0 0 0 2 H25 H_OXY 0 0.0000 2.2310 5.9090 0.4060 1 0 0 0 0 3 C22 C_ARO 0 0.0000 2.7230 4.9770 -1.2070 1 4 8 0 0 4 C21 C_ARO 0 0.0000 3.2140 3.6850 -1.0210 3 5 7 0 0 5 C20 C_ARO 0 0.0000 2.9930 2.7080 -1.9920 4 6 12 0 0 6 H20 H_ALI 0 0.0000 3.3830 1.7060 -1.8330 5 0 0 0 14 7 H21 H_ALI 0 0.0000 3.7690 3.4330 -0.1210 4 0 0 0 13 8 C23 C_ARO 0 0.0000 2.0110 5.2930 -2.3640 3 9 10 0 0 9 H23 H_ALI 0 0.0000 1.6260 6.2980 -2.5150 8 0 0 0 13 10 C24 C_ARO 0 0.0000 1.7900 4.3160 -3.3350 8 11 12 0 0 11 H24 H_ALI 0 0.0000 1.2340 4.5780 -4.2320 10 0 0 0 14 12 C19 C_ARO 0 0.0000 2.2810 3.0210 -3.1520 5 10 16 0 0 13 Q7 PSEUD 0 0.0000 2.6975 4.8655 -1.3180 0 0 0 0 15 14 Q8 PSEUD 0 0.0000 2.3085 3.1420 -3.0325 0 0 0 0 15 15 QQA PSEUD 0 0.0000 2.5030 4.0037 -2.1753 0 0 0 0 0 16 C6 C_BYL 0 0.0000 2.0480 1.9890 -4.1800 12 17 44 0 0 17 N7 N_AMO 0 0.0000 0.9100 1.2130 -4.0780 16 18 43 0 0 18 C8 C_ALI 0 0.0000 0.5890 0.1070 -4.9700 17 19 41 42 0 19 C26 C_ALI 0 0.0000 0.5910 -1.1930 -4.1770 18 20 38 39 0 20 C27 C_ALI 0 0.0000 -0.3760 -1.1410 -3.0070 19 21 24 37 0 21 C31 C_ALI 0 0.0000 -0.4530 -2.4530 -2.2310 20 22 34 35 0 22 C30 C_ALI 0 0.0000 -1.7490 -2.3340 -1.4370 21 23 31 32 0 23 C29 C_ALI 0 0.0000 -2.6370 -1.3640 -2.2170 22 24 28 29 0 24 C28 C_ALI 0 0.0000 -1.8250 -0.9300 -3.4340 20 23 25 26 0 25 H281 H_ALI 0 0.0000 -2.0740 -1.5670 -4.2920 24 0 0 0 27 26 H282 H_ALI 0 0.0000 -2.0310 0.1070 -3.7150 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 -2.0525 -0.7300 -4.0035 0 0 0 0 0 28 H291 H_ALI 0 0.0000 -3.5830 -1.8270 -2.5150 23 0 0 0 30 29 H292 H_ALI 0 0.0000 -2.8790 -0.4970 -1.5910 23 0 0 0 30 30 Q2 PSEUD 0 0.0000 -3.2310 -1.1620 -2.0530 0 0 0 0 0 31 H301 H_ALI 0 0.0000 -1.5470 -1.9310 -0.4370 22 0 0 0 33 32 H302 H_ALI 0 0.0000 -2.2280 -3.3100 -1.3060 22 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.8875 -2.6205 -0.8715 0 0 0 0 0 34 H311 H_ALI 0 0.0000 0.4150 -2.6050 -1.5820 21 0 0 0 36 35 H312 H_ALI 0 0.0000 -0.5150 -3.3060 -2.9180 21 0 0 0 36 36 Q4 PSEUD 0 0.0000 -0.0500 -2.9555 -2.2500 0 0 0 0 0 37 H27 H_ALI 0 0.0000 -0.0720 -0.3330 -2.3310 20 0 0 0 0 38 H261 H_ALI 0 0.0000 0.3180 -2.0200 -4.8390 19 0 0 0 40 39 H262 H_ALI 0 0.0000 1.6020 -1.3880 -3.8060 19 0 0 0 40 40 Q5 PSEUD 0 0.0000 0.9600 -1.7040 -4.3225 0 0 0 0 0 41 C9 C_BYL 0 0.0000 1.5880 0.0250 -6.1060 18 46 50 0 0 42 H8 H_ALI 0 0.0000 -0.4050 0.2640 -5.4020 18 0 0 0 0 43 HN7 H_AMI 0 0.0000 0.2850 1.4030 -3.3020 17 0 0 0 0 44 C5 C_BYL 0 0.0000 2.9210 1.8020 -5.1850 16 45 46 0 0 45 H5 H_ALI 0 0.0000 3.8250 2.3880 -5.3080 44 0 0 0 0 46 N4 N_AMI 0 0.0000 2.6650 0.8400 -6.1230 41 44 47 0 0 47 C3 C_BYL 0 0.0000 3.4140 0.5580 -7.2320 46 48 49 0 0 48 O18 O_BYL 0 0.0000 4.4440 1.0850 -7.6220 47 0 0 0 0 49 C2 C_ALI 0 0.0000 2.6740 -0.5660 -7.9400 47 50 51 70 0 50 N1 N_AMO 0 0.0000 1.4790 -0.8110 -7.0920 41 49 0 0 0 51 C10 C_ALI 0 0.0000 3.5240 -1.8280 -7.9690 49 52 67 68 0 52 C11 C_ARO 0 0.0000 2.8190 -2.9620 -8.6650 51 53 57 0 0 53 C12 C_ARO 0 0.0000 2.0190 -3.8240 -7.9280 52 54 56 0 0 54 C13 C_ARO 0 0.0000 1.3660 -4.8740 -8.5730 53 55 59 0 0 55 H13 H_ALI 0 0.0000 0.7400 -5.5510 -7.9980 54 0 0 0 65 56 H12 H_ALI 0 0.0000 1.8940 -3.6930 -6.8570 53 0 0 0 64 57 C16 C_ARO 0 0.0000 2.9780 -3.1280 -10.0340 52 58 63 0 0 58 C15 C_ARO 0 0.0000 2.3250 -4.1790 -10.6780 57 59 62 0 0 59 C14 C_ARO 0 0.0000 1.5190 -5.0520 -9.9480 54 58 60 0 0 60 O17 O_HYD 0 0.0000 0.8830 -6.0780 -10.5760 59 61 0 0 0 61 H17 H_OXY 0 0.0000 0.5190 -6.6980 -9.9240 60 0 0 0 0 62 H15 H_ALI 0 0.0000 2.4490 -4.3120 -11.7500 58 0 0 0 65 63 H16 H_ALI 0 0.0000 3.6040 -2.4530 -10.6110 57 0 0 0 64 64 Q9 PSEUD 0 0.0000 2.7490 -3.0730 -8.7340 0 0 0 0 66 65 Q10 PSEUD 0 0.0000 1.5945 -4.9315 -9.8740 0 0 0 0 66 66 QQB PSEUD 0 0.0000 2.1718 -4.0022 -9.3040 0 0 0 0 0 67 H101 H_ALI 0 0.0000 3.7800 -2.1240 -6.9450 51 0 0 0 69 68 H102 H_ALI 0 0.0000 4.4760 -1.6200 -8.4720 51 0 0 0 69 69 Q6 PSEUD 0 0.0000 4.1280 -1.8720 -7.7085 0 0 0 0 0 70 O32 O_EST 0 0.0000 2.4340 -0.1470 -9.2740 49 71 0 0 0 71 O1 O_HYD 0 0.0000 1.6290 1.0580 -9.1580 70 72 0 0 0 72 HO1 H_OXY 0 0.0000 0.7760 0.6250 -9.3350 71 0 0 0 0