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-HYDROPEROXY-6-(4-HYDROXYPHENYL)-2-(2-NAPHTHYLMETHYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE RESIDUE CZN 15 73 1 73 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 22 7 CHI7 0 0 0.0000 8 9 10 11 22 8 CHI8 0 0 0.0000 12 17 18 19 19 9 CHI9 0 0 0.0000 6 7 26 27 43 10 CHI10 0 0 0.0000 7 26 27 28 38 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 64 0 1 O21 O_BYL 0 0.0000 -0.7940 2.8970 -1.8980 2 0 0 0 0 2 C3 C_BYL 0 0.0000 -0.4680 1.9300 -1.2430 1 3 45 0 0 3 N4 N_AMO 0 0.0000 -1.2720 1.0820 -0.5790 2 4 6 0 0 4 C5 C_BYL 0 0.0000 -2.6730 1.1150 -0.4870 3 5 9 0 0 5 H5 H_ALI 0 0.0000 -3.2640 1.6950 -1.1800 4 0 0 0 0 6 C9 C_BYL 0 0.0000 -0.5270 0.0990 0.0550 3 7 46 0 0 7 C8 C_ALI 0 0.0000 -1.2300 -0.9760 0.8720 6 8 26 44 0 8 N7 N_AMO 0 0.0000 -2.4560 -0.3340 1.3930 7 9 25 0 0 9 C6 C_BYL 0 0.0000 -3.2560 0.3980 0.4960 4 8 10 0 0 10 C22 C_ARO 0 0.0000 -4.7280 0.3820 0.6290 9 11 15 0 0 11 C23 C_ARO 0 0.0000 -5.4490 1.5770 0.5850 10 12 14 0 0 12 C24 C_ARO 0 0.0000 -6.8210 1.5570 0.7100 11 13 17 0 0 13 H24 H_ALI 0 0.0000 -7.3790 2.4810 0.6760 12 0 0 0 23 14 H23 H_ALI 0 0.0000 -4.9310 2.5150 0.4540 11 0 0 0 22 15 C27 C_ARO 0 0.0000 -5.4020 -0.8300 0.7940 10 16 21 0 0 16 C26 C_ARO 0 0.0000 -6.7750 -0.8400 0.9230 15 17 20 0 0 17 C25 C_ARO 0 0.0000 -7.4880 0.3500 0.8790 12 16 18 0 0 18 O28 O_HYD 0 0.0000 -8.8410 0.3350 1.0010 17 19 0 0 0 19 H28 H_OXY 0 0.0000 -9.2020 0.2490 0.1080 18 0 0 0 0 20 H26 H_ALI 0 0.0000 -7.2970 -1.7770 1.0550 16 0 0 0 23 21 H27 H_ALI 0 0.0000 -4.8490 -1.7560 0.8280 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 -4.8900 0.3795 0.6410 0 0 0 0 24 23 Q4 PSEUD 0 0.0000 -7.3380 0.3520 0.8655 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -6.1140 0.3658 0.7533 0 0 0 0 0 25 HN7 H_AMI 0 0.0000 -2.7020 -0.4160 2.3280 8 0 0 0 0 26 C29 C_ALI 0 0.0000 -1.5890 -2.1670 -0.0190 7 27 41 42 0 27 C30 C_ARO 0 0.0000 -0.3260 -2.8270 -0.5100 26 28 32 0 0 28 C31 C_ARO 0 0.0000 0.3200 -3.7580 0.2810 27 29 31 0 0 29 C32 C_ARO 0 0.0000 1.4790 -4.3620 -0.1690 28 30 34 0 0 30 H32 H_ALI 0 0.0000 1.9840 -5.0890 0.4500 29 0 0 0 39 31 H31 H_ALI 0 0.0000 -0.0800 -4.0120 1.2520 28 0 0 0 38 32 C35 C_ARO 0 0.0000 0.1830 -2.5050 -1.7540 27 33 37 0 0 33 C34 C_ARO 0 0.0000 1.3430 -3.1070 -2.2030 32 34 36 0 0 34 C33 C_ARO 0 0.0000 1.9900 -4.0370 -1.4110 29 33 35 0 0 35 H33 H_ALI 0 0.0000 2.8960 -4.5090 -1.7630 34 0 0 0 0 36 H34 H_ALI 0 0.0000 1.7430 -2.8520 -3.1730 33 0 0 0 39 37 H35 H_ALI 0 0.0000 -0.3230 -1.7780 -2.3730 32 0 0 0 38 38 Q5 PSEUD 0 0.0000 -0.2015 -2.8950 -0.5605 0 0 0 0 40 39 Q6 PSEUD 0 0.0000 1.8635 -3.9705 -1.3615 0 0 0 0 40 40 QQB PSEUD 0 0.0000 0.8310 -3.4327 -0.9610 0 0 0 0 0 41 H291 H_ALI 0 0.0000 -2.1750 -2.8860 0.5540 26 0 0 0 43 42 H292 H_ALI 0 0.0000 -2.1730 -1.8200 -0.8710 26 0 0 0 43 43 Q1 PSEUD 0 0.0000 -2.1740 -2.3530 -0.1585 0 0 0 0 0 44 H8 H_ALI 0 0.0000 -0.5940 -1.3000 1.6960 7 0 0 0 0 45 C2 C_ALI 0 0.0000 0.9360 1.4110 -0.9920 2 46 47 50 0 46 N1 N_AMO 0 0.0000 0.7310 0.2290 -0.1390 6 45 0 0 0 47 O36 O_EST 0 0.0000 1.5610 1.0400 -2.2220 45 48 0 0 0 48 O37 O_HYD 0 0.0000 0.6380 0.1280 -2.9090 47 49 0 0 0 49 H37 H_OXY 0 0.0000 1.0610 -0.1240 -3.7420 48 0 0 0 0 50 C10 C_ALI 0 0.0000 1.7740 2.4620 -0.2610 45 51 52 54 0 51 H101 H_ALI 0 0.0000 1.8640 3.3520 -0.8840 50 0 0 0 53 52 H102 H_ALI 0 0.0000 1.2890 2.7240 0.6790 50 0 0 0 53 53 Q2 PSEUD 0 0.0000 1.5765 3.0380 -0.1025 0 0 0 0 0 54 C11 C_ARO 0 0.0000 3.1460 1.9040 0.0190 50 55 64 0 0 55 C20 C_ARO 0 0.0000 4.1630 2.0790 -0.9180 54 56 63 0 0 56 C19 C_ARO 0 0.0000 5.4120 1.5880 -0.6960 55 57 62 0 0 57 C18 C_ARO 0 0.0000 5.6850 0.8940 0.4960 56 58 66 0 0 58 C17 C_ARO 0 0.0000 6.9630 0.3730 0.7610 57 59 61 0 0 59 C16 C_ARO 0 0.0000 7.1900 -0.2930 1.9260 58 60 69 0 0 60 H16 H_ALI 0 0.0000 8.1730 -0.6920 2.1270 59 0 0 0 0 61 H17 H_ALI 0 0.0000 7.7600 0.5000 0.0440 58 0 0 0 72 62 H19 H_ALI 0 0.0000 6.1900 1.7300 -1.4310 56 0 0 0 0 63 H20 H_ALI 0 0.0000 3.9560 2.6110 -1.8340 55 0 0 0 0 64 C12 C_ARO 0 0.0000 3.3750 1.2430 1.1870 54 65 66 0 0 65 H12 H_ALI 0 0.0000 2.5780 1.1200 1.9060 64 0 0 0 0 66 C13 C_ARO 0 0.0000 4.6510 0.7170 1.4490 57 64 67 0 0 67 C14 C_ARO 0 0.0000 4.9240 0.0240 2.6400 66 68 69 0 0 68 H14 H_ALI 0 0.0000 4.1460 -0.1190 3.3750 67 0 0 0 71 69 C15 C_ARO 0 0.0000 6.1740 -0.4670 2.8630 59 67 70 0 0 70 H15 H_ALI 0 0.0000 6.3810 -1.0000 3.7790 69 0 0 0 72 71 Q7 PSEUD 0 0.0000 4.1460 -0.1190 3.3750 0 0 0 0 73 72 Q8 PSEUD 0 0.0000 7.0705 -0.2500 1.9115 0 0 0 0 73 73 QQC PSEUD 0 0.0000 5.6083 -0.1845 2.6432 0 0 0 0 0