REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN-2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE RESIDUE CEI 9 63 1 63 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 16 3 CHI3 0 0 0.0000 6 11 12 13 13 4 PHI1 0 0 0.0000 1 2 22 24 0 5 PHI2 0 0 0.0000 2 22 24 28 0 6 CHI4 0 0 0.0000 24 28 29 30 46 7 CHI5 0 0 0.0000 28 29 30 31 41 8 PHI3 0 0 0.0000 26 48 49 59 0 9 CHI6 0 0 0.0000 51 52 53 54 54 1 O33 O_BYL 0 0.0000 -0.9960 -0.0480 2.2720 2 0 0 0 0 2 C2 C_BYL 0 0.0000 0.1120 -0.5330 2.3460 1 3 22 0 0 3 C10 C_ALI 0 0.0000 0.7450 -0.7640 3.6940 2 4 19 20 0 4 C11 C_ARO 0 0.0000 -0.2000 -0.3120 4.7770 3 5 9 0 0 5 C12 C_ARO 0 0.0000 -0.1510 0.9910 5.2350 4 6 8 0 0 6 C13 C_ARO 0 0.0000 -1.0200 1.4100 6.2240 5 7 11 0 0 7 H13 H_ALI 0 0.0000 -0.9820 2.4280 6.5810 6 0 0 0 17 8 H12 H_ALI 0 0.0000 0.5630 1.6840 4.8170 5 0 0 0 16 9 C16 C_ARO 0 0.0000 -1.1140 -1.2010 5.3110 4 10 15 0 0 10 C15 C_ARO 0 0.0000 -1.9820 -0.7880 6.3040 9 11 14 0 0 11 C14 C_ARO 0 0.0000 -1.9350 0.5180 6.7650 6 10 12 0 0 12 O17 O_HYD 0 0.0000 -2.7870 0.9260 7.7420 11 13 0 0 0 13 H17 H_OXY 0 0.0000 -2.3450 0.7610 8.5860 12 0 0 0 0 14 H15 H_ALI 0 0.0000 -2.6960 -1.4830 6.7210 10 0 0 0 17 15 H16 H_ALI 0 0.0000 -1.1500 -2.2190 4.9520 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.2935 -0.2675 4.8845 0 0 0 0 18 17 Q4 PSEUD 0 0.0000 -1.8390 0.4725 6.6510 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -1.0662 0.1025 5.7677 0 0 0 0 0 19 H101 H_ALI 0 0.0000 0.9580 -1.8260 3.8180 3 0 0 0 21 20 H102 H_ALI 0 0.0000 1.6730 -0.1970 3.7620 3 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.3155 -1.0115 3.7900 0 0 0 0 0 22 N1 N_AMI 0 0.0000 0.7790 -0.8640 1.2230 2 23 24 0 0 23 HN1 H_AMI 0 0.0000 1.6660 -1.2520 1.2820 22 0 0 0 0 24 C9 C_ARO 0 0.0000 0.1940 -0.6500 -0.0230 22 25 28 0 0 25 N4 N_AMO 0 0.0000 -1.0190 -0.1200 -0.1030 24 26 0 0 0 26 C5 C_ARO 0 0.0000 -1.5740 0.0820 -1.2830 25 27 48 0 0 27 H5 H_ALI 0 0.0000 -2.5620 0.5140 -1.3490 26 0 0 0 0 28 C8 C_ARO 0 0.0000 0.8860 -0.9880 -1.1830 24 29 47 0 0 29 C26 C_ALI 0 0.0000 2.2640 -1.5900 -1.0890 28 30 44 45 0 30 C27 C_ARO 0 0.0000 3.2950 -0.4910 -1.1100 29 31 35 0 0 31 C28 C_ARO 0 0.0000 3.8220 -0.0610 -2.3130 30 32 34 0 0 32 C29 C_ARO 0 0.0000 4.7650 0.9500 -2.3330 31 33 37 0 0 33 H29 H_ALI 0 0.0000 5.1730 1.2890 -3.2730 32 0 0 0 42 34 H28 H_ALI 0 0.0000 3.4930 -0.5100 -3.2390 31 0 0 0 41 35 C32 C_ARO 0 0.0000 3.7170 0.0820 0.0730 30 36 40 0 0 36 C31 C_ARO 0 0.0000 4.6630 1.0900 0.0540 35 37 39 0 0 37 C30 C_ARO 0 0.0000 5.1860 1.5240 -1.1480 32 36 38 0 0 38 H30 H_ALI 0 0.0000 5.9240 2.3120 -1.1630 37 0 0 0 0 39 H31 H_ALI 0 0.0000 4.9920 1.5390 0.9800 36 0 0 0 42 40 H32 H_ALI 0 0.0000 3.3080 -0.2560 1.0140 35 0 0 0 41 41 Q5 PSEUD 0 0.0000 3.4005 -0.3830 -1.1125 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 5.0825 1.4140 -1.1465 0 0 0 0 43 43 QQB PSEUD 0 0.0000 4.2415 0.5155 -1.1295 0 0 0 0 0 44 H261 H_ALI 0 0.0000 2.4270 -2.2570 -1.9360 29 0 0 0 46 45 H262 H_ALI 0 0.0000 2.3520 -2.1530 -0.1600 29 0 0 0 46 46 Q2 PSEUD 0 0.0000 2.3895 -2.2050 -1.0480 0 0 0 0 0 47 N7 N_AMI 0 0.0000 0.3310 -0.7910 -2.3630 28 48 0 0 0 48 C6 C_ARO 0 0.0000 -0.8850 -0.2600 -2.4460 26 47 49 0 0 49 C19 C_ARO 0 0.0000 -1.5070 -0.0330 -3.7720 48 50 59 0 0 50 C20 C_ARO 0 0.0000 -2.2410 1.1280 -4.0100 49 51 58 0 0 51 C21 C_ARO 0 0.0000 -2.8180 1.3360 -5.2440 50 52 57 0 0 52 C22 C_ARO 0 0.0000 -2.6690 0.3910 -6.2500 51 53 55 0 0 53 O25 O_HYD 0 0.0000 -3.2400 0.5990 -7.4660 52 54 0 0 0 54 H25 H_OXY 0 0.0000 -2.5880 1.0690 -8.0040 53 0 0 0 0 55 C23 C_ARO 0 0.0000 -1.9390 -0.7650 -6.0170 52 56 59 0 0 56 H23 H_ALI 0 0.0000 -1.8240 -1.4990 -6.8020 55 0 0 0 62 57 H21 H_ALI 0 0.0000 -3.3870 2.2360 -5.4290 51 0 0 0 62 58 H20 H_ALI 0 0.0000 -2.3580 1.8630 -3.2270 50 0 0 0 61 59 C24 C_ARO 0 0.0000 -1.3550 -0.9770 -4.7860 49 55 60 0 0 60 H24 H_ALI 0 0.0000 -0.7860 -1.8770 -4.6050 59 0 0 0 61 61 Q7 PSEUD 0 0.0000 -1.5720 -0.0070 -3.9160 0 0 0 0 63 62 Q8 PSEUD 0 0.0000 -2.6055 0.3685 -6.1155 0 0 0 0 63 63 QQC PSEUD 0 0.0000 -2.0887 0.1808 -5.0157 0 0 0 0 0