REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[2-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-6-{[(1S)-3-amino-1-phenylpropyl]oxy}-1-ethyl-1H-imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-en-2-ol RESIDUE G98 16 74 1 74 1 CHI1 0 0 0.0000 1 2 3 4 28 2 CHI2 0 0 0.0000 3 4 5 6 16 3 CHI3 0 0 0.0000 4 5 6 7 13 4 CHI4 0 0 0.0000 5 6 7 8 10 5 CHI5 0 0 0.0000 4 17 18 19 23 6 CHI6 0 0 0.0000 18 19 20 21 21 7 CHI7 0 0 0.0000 17 24 25 26 26 8 CHI8 0 0 0.0000 30 31 32 33 40 9 CHI9 0 0 0.0000 31 32 33 34 37 10 CHI10 0 0 0.0000 1 42 43 44 60 11 CHI11 0 0 0.0000 43 44 45 46 57 12 CHI12 0 0 0.0000 44 45 46 47 50 13 CHI13 0 0 0.0000 44 45 51 52 52 14 CHI14 0 0 0.0000 44 45 53 54 57 15 PHI1 0 0 0.0000 31 63 64 73 0 16 CHI15 0 0 0.0000 64 65 66 67 69 1 N1 N_AMI 0 0.0000 0.9380 -0.5070 -0.6050 2 42 0 0 0 2 C1 C_ARO 0 0.0000 1.0660 0.7660 -0.2720 1 3 29 0 0 3 O3 O_EST 0 0.0000 2.3050 1.3190 -0.2150 2 4 0 0 0 4 C16 C_ALI 0 0.0000 3.3990 0.5020 -0.6340 3 5 17 28 0 5 C17 C_ALI 0 0.0000 3.7810 0.8590 -2.0720 4 6 14 15 0 6 C18 C_ALI 0 0.0000 2.6330 0.4860 -3.0120 5 7 11 12 0 7 N7 N_AMO 0 0.0000 3.0460 0.7110 -4.4030 6 8 9 0 0 8 HN7 H_AMI 0 0.0000 2.3050 0.4720 -5.0440 7 0 0 0 10 9 HN7A H_AMI 0 0.0000 3.3500 1.6640 -4.5400 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.8275 1.0680 -4.7920 0 0 0 0 0 11 H18 H_ALI 0 0.0000 2.3770 -0.5650 -2.8740 6 0 0 0 13 12 H18A H_ALI 0 0.0000 1.7640 1.1040 -2.7860 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.0705 0.2695 -2.8300 0 0 0 0 0 14 H17 H_ALI 0 0.0000 3.9750 1.9290 -2.1410 5 0 0 0 16 15 H17A H_ALI 0 0.0000 4.6780 0.3080 -2.3570 5 0 0 0 16 16 Q3 PSEUD 0 0.0000 4.3265 1.1185 -2.2490 0 0 0 0 0 17 C19 C_ARO 0 0.0000 4.5790 0.7390 0.2730 4 18 24 0 0 18 C20 C_ARO 0 0.0000 5.4290 -0.3040 0.5900 17 19 23 0 0 19 C21 C_ARO 0 0.0000 6.5120 -0.0860 1.4210 18 20 22 0 0 20 C22 C_ARO 0 0.0000 6.7450 1.1760 1.9360 19 21 25 0 0 21 H22 H_ALI 0 0.0000 7.5900 1.3460 2.5860 20 0 0 0 0 22 H21 H_ALI 0 0.0000 7.1750 -0.9010 1.6690 19 0 0 0 0 23 H20 H_ALI 0 0.0000 5.2490 -1.2890 0.1840 18 0 0 0 0 24 C24 C_ARO 0 0.0000 4.8120 2.0010 0.7880 17 25 27 0 0 25 C23 C_ARO 0 0.0000 5.8950 2.2190 1.6190 20 24 26 0 0 26 H23 H_ALI 0 0.0000 6.0770 3.2050 2.0220 25 0 0 0 0 27 H24 H_ALI 0 0.0000 4.1490 2.8160 0.5400 24 0 0 0 0 28 H16 H_ALI 0 0.0000 3.1090 -0.5480 -0.5850 4 0 0 0 0 29 C2 C_ARO 0 0.0000 -0.0430 1.5490 0.0210 2 30 41 0 0 30 C6 C_ARO 0 0.0000 -1.3060 0.9790 -0.0400 29 31 61 0 0 31 N2 N_AMO 0 0.0000 -2.5900 1.4350 0.1780 30 32 63 0 0 32 C7 C_ALI 0 0.0000 -2.9760 2.7920 0.5720 31 33 38 39 0 33 C8 C_ALI 0 0.0000 -3.1400 2.8550 2.0920 32 34 35 36 0 34 H8 H_ALI 0 0.0000 -3.4280 3.8650 2.3850 33 0 0 0 37 35 H8A H_ALI 0 0.0000 -3.9130 2.1520 2.4030 33 0 0 0 37 36 H8B H_ALI 0 0.0000 -2.1970 2.5930 2.5700 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 -3.1793 2.8700 2.4527 0 0 0 0 0 38 H7 H_ALI 0 0.0000 -3.9200 3.0540 0.0930 32 0 0 0 40 39 H7A H_ALI 0 0.0000 -2.2030 3.4940 0.2600 32 0 0 0 40 40 Q5 PSEUD 0 0.0000 -3.0615 3.2740 0.1765 0 0 0 0 0 41 H2 H_ALI 0 0.0000 0.0770 2.5880 0.2920 29 0 0 0 0 42 C3 C_ARO 0 0.0000 -0.2470 -1.1040 -0.6780 1 43 61 0 0 43 C11 C_BYL 0 0.0000 -0.3330 -2.5260 -1.0550 42 44 60 0 0 44 C12 C_BYL 0 0.0000 0.3700 -3.4340 -0.3870 43 45 59 0 0 45 C13 C_ALI 0 0.0000 1.0380 -3.0640 0.9120 44 46 51 53 0 46 C15 C_ALI 0 0.0000 0.7800 -4.1600 1.9480 45 47 48 49 0 47 H15 H_ALI 0 0.0000 -0.2930 -4.2640 2.1080 46 0 0 0 50 48 H15A H_ALI 0 0.0000 1.1870 -5.1040 1.5870 46 0 0 0 50 49 H15B H_ALI 0 0.0000 1.2620 -3.8920 2.8880 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 0.7187 -4.4200 2.1943 0 0 0 0 58 51 O2 O_HYD 0 0.0000 0.5030 -1.8260 1.3860 45 52 0 0 0 52 HO2 H_OXY 0 0.0000 -0.4290 -1.8700 1.6370 51 0 0 0 0 53 C14 C_ALI 0 0.0000 2.5440 -2.9170 0.6890 45 54 55 56 0 54 H14 H_ALI 0 0.0000 2.9640 -3.8810 0.4000 53 0 0 0 57 55 H14A H_ALI 0 0.0000 2.7250 -2.1900 -0.1030 53 0 0 0 57 56 H14B H_ALI 0 0.0000 3.0160 -2.5760 1.6100 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 2.9017 -2.8823 0.6357 0 0 0 0 58 58 QQA PSEUD 0 0.0000 1.8102 -3.6512 1.4150 0 0 0 0 0 59 H12 H_ALI 0 0.0000 0.4650 -4.4370 -0.7760 44 0 0 0 0 60 H11 H_ALI 0 0.0000 -0.9680 -2.8310 -1.8740 43 0 0 0 0 61 C5 C_ARO 0 0.0000 -1.4200 -0.3800 -0.3970 30 42 62 0 0 62 N3 N_AMI 0 0.0000 -2.7360 -0.6910 -0.3840 61 63 0 0 0 63 C4 C_ARO 0 0.0000 -3.4400 0.3740 -0.0450 31 62 64 0 0 64 C9 C_BYL 0 0.0000 -4.8500 0.4190 0.0700 63 65 73 0 0 65 C10 C_BYL 0 0.0000 -5.7030 -0.5750 -0.2790 64 66 70 0 0 66 N6 N_AMO 0 0.0000 -5.3300 -1.7980 -0.8070 65 67 68 0 0 67 HN6 H_AMI 0 0.0000 -4.3920 -1.9960 -0.9530 66 0 0 0 69 68 HN6A H_AMI 0 0.0000 -6.0060 -2.4560 -1.0300 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 -5.1990 -2.2260 -0.9915 0 0 0 0 0 70 N5 N_AMO 0 0.0000 -7.0020 -0.1830 -0.0220 65 71 72 0 0 71 O1 O_EST 0 0.0000 -6.9690 1.1270 0.5180 70 73 0 0 0 72 HN5 H_AMI 0 0.0000 -7.7980 -0.7130 -0.1830 70 0 0 0 0 73 N4 N_AMI 0 0.0000 -5.6040 1.5110 0.5700 64 71 74 0 0 74 HN4 H_AMI 0 0.0000 -5.2530 2.3550 0.8930 73 0 0 0 0