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)-1-ethyl-7-[(3S)-piperidin-3-ylmethoxy]-1H-imidazo[4,5-c]pyridin-4-yl}-2-methylbut-3-en-2-ol RESIDUE G93 16 73 1 73 1 CHI1 0 0 0.0000 1 2 3 4 16 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 2 3 9 10 13 4 CHI4 0 0 0.0000 2 3 15 16 16 5 PHI1 0 0 0.0000 2 1 19 45 0 6 CHI5 0 0 0.0000 21 22 23 24 33 7 CHI6 0 0 0.0000 23 24 29 30 30 8 CHI7 0 0 0.0000 22 23 31 32 33 9 CHI8 0 0 0.0000 35 36 37 38 41 10 PHI2 0 0 0.0000 48 49 50 54 0 11 PHI3 0 0 0.0000 49 50 54 70 0 12 CHI9 0 0 0.0000 50 54 55 56 68 13 CHI10 0 0 0.0000 54 55 56 57 65 14 CHI11 0 0 0.0000 55 56 57 58 64 15 CHI12 0 0 0.0000 56 57 58 59 61 16 PHI4 0 0 0.0000 50 54 70 72 0 1 C3 C_BYL 0 0.0000 -2.3270 3.1500 -0.1050 2 18 19 0 0 2 C4 C_BYL 0 0.0000 -2.0630 4.4490 -0.0060 1 3 17 0 0 3 C5 C_ALI 0 0.0000 -0.6370 4.9200 0.1230 2 4 9 15 0 4 C7 C_ALI 0 0.0000 0.0510 4.1590 1.2580 3 5 6 7 0 5 H7 H_ALI 0 0.0000 -0.4330 3.1920 1.3930 4 0 0 0 8 6 H7A H_ALI 0 0.0000 1.1020 4.0090 1.0100 4 0 0 0 8 7 H7B H_ALI 0 0.0000 -0.0260 4.7350 2.1810 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.2143 3.9787 1.5280 0 0 0 0 14 9 C6 C_ALI 0 0.0000 0.1060 4.6610 -1.1890 3 10 11 12 0 10 H6 H_ALI 0 0.0000 0.0840 5.5620 -1.8020 9 0 0 0 13 11 H6A H_ALI 0 0.0000 1.1400 4.3930 -0.9730 9 0 0 0 13 12 H6B H_ALI 0 0.0000 -0.3770 3.8440 -1.7250 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.2823 4.5997 -1.5000 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.2483 4.2892 0.0140 0 0 0 0 0 15 O1 O_HYD 0 0.0000 -0.6230 6.3200 0.4110 3 16 0 0 0 16 HO1 H_OXY 0 0.0000 -1.0110 6.5500 1.2660 15 0 0 0 0 17 H4 H_ALI 0 0.0000 -2.8700 5.1660 -0.0170 2 0 0 0 0 18 H3 H_ALI 0 0.0000 -3.3500 2.8100 -0.1660 1 0 0 0 0 19 C2 C_ARO 0 0.0000 -1.2220 2.1740 -0.1380 1 20 45 0 0 20 C1 C_ARO 0 0.0000 -1.5020 0.7930 -0.0900 19 21 34 0 0 21 N3 N_AMO 0 0.0000 -2.6350 0.0720 -0.0100 20 22 0 0 0 22 C15 C_ARO 0 0.0000 -2.3430 -1.2170 0.0020 21 23 35 0 0 23 C16 C_BYL 0 0.0000 -3.2880 -2.2690 0.0700 22 24 31 0 0 24 C17 C_BYL 0 0.0000 -4.6200 -2.1220 0.2800 23 25 29 0 0 25 N6 N_AMO 0 0.0000 -5.2700 -0.9160 0.4610 24 26 27 0 0 26 HN6 H_AMI 0 0.0000 -6.2300 -0.8990 0.6010 25 0 0 0 28 27 HN6A H_AMI 0 0.0000 -4.7670 -0.0870 0.4470 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -5.4985 -0.4930 0.5240 0 0 0 0 0 29 N5 N_AMO 0 0.0000 -5.2280 -3.3620 0.2790 24 30 32 0 0 30 HN5 H_AMI 0 0.0000 -6.1750 -3.5310 0.4040 29 0 0 0 0 31 N4 N_AMO 0 0.0000 -2.9980 -3.6500 -0.0660 23 32 33 0 0 32 O3 O_EST 0 0.0000 -4.2290 -4.3440 0.0630 29 31 0 0 0 33 HN4 H_AMI 0 0.0000 -2.1260 -4.0450 -0.2210 31 0 0 0 0 34 C12 C_ARO 0 0.0000 -0.4270 -0.1120 -0.1230 20 35 48 0 0 35 N2 N_AMO 0 0.0000 -0.9780 -1.3770 -0.0640 22 34 36 0 0 36 C13 C_ALI 0 0.0000 -0.2490 -2.6480 -0.0760 35 37 42 43 0 37 C14 C_ALI 0 0.0000 -0.1150 -3.1460 -1.5160 36 38 39 40 0 38 H14 H_ALI 0 0.0000 0.4300 -2.4090 -2.1060 37 0 0 0 41 39 H14A H_ALI 0 0.0000 0.4270 -4.0910 -1.5250 37 0 0 0 41 40 H14B H_ALI 0 0.0000 -1.1070 -3.2920 -1.9440 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 -0.0833 -3.2640 -1.8583 0 0 0 0 0 42 H13 H_ALI 0 0.0000 0.7430 -2.5010 0.3520 36 0 0 0 44 43 H13A H_ALI 0 0.0000 -0.7940 -3.3850 0.5140 36 0 0 0 44 44 Q5 PSEUD 0 0.0000 -0.0255 -2.9430 0.4330 0 0 0 0 0 45 N1 N_AMI 0 0.0000 0.0340 2.5980 -0.2120 19 46 0 0 0 46 C8 C_ARO 0 0.0000 1.0560 1.7650 -0.2440 45 47 48 0 0 47 H8 H_ALI 0 0.0000 2.0590 2.1610 -0.3050 46 0 0 0 0 48 C9 C_ARO 0 0.0000 0.8700 0.3910 -0.2010 34 46 49 0 0 49 O2 O_EST 0 0.0000 1.9360 -0.4510 -0.2340 48 50 0 0 0 50 C10 C_ALI 0 0.0000 3.2320 0.1450 -0.3150 49 51 52 54 0 51 H10 H_ALI 0 0.0000 3.3020 0.7420 -1.2240 50 0 0 0 53 52 H10A H_ALI 0 0.0000 3.3920 0.7860 0.5530 50 0 0 0 53 53 Q6 PSEUD 0 0.0000 3.3470 0.7640 -0.3355 0 0 0 0 0 54 C11 C_ALI 0 0.0000 4.2980 -0.9520 -0.3420 50 55 69 70 0 55 C18 C_ALI 0 0.0000 4.2840 -1.7110 0.9870 54 56 66 67 0 56 N7 N_AMO 0 0.0000 5.3210 -2.7510 0.9690 55 57 65 0 0 57 C19 C_ALI 0 0.0000 6.6590 -2.1640 0.8200 56 58 62 63 0 58 C20 C_ALI 0 0.0000 6.7440 -1.4180 -0.5140 57 59 60 70 0 59 H20 H_ALI 0 0.0000 7.7320 -0.9700 -0.6180 58 0 0 0 61 60 H20A H_ALI 0 0.0000 6.5730 -2.1170 -1.3330 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 7.1525 -1.5435 -0.9755 0 0 0 0 0 62 H19 H_ALI 0 0.0000 6.8430 -1.4670 1.6380 57 0 0 0 64 63 H19A H_ALI 0 0.0000 7.4070 -2.9560 0.8420 57 0 0 0 64 64 Q8 PSEUD 0 0.0000 7.1250 -2.2115 1.2400 0 0 0 0 0 65 HN7 H_AMI 0 0.0000 5.2690 -3.3270 1.7960 56 0 0 0 0 66 H18 H_ALI 0 0.0000 4.4790 -1.0170 1.8040 55 0 0 0 68 67 H18A H_ALI 0 0.0000 3.3080 -2.1740 1.1300 55 0 0 0 68 68 Q9 PSEUD 0 0.0000 3.8935 -1.5955 1.4670 0 0 0 0 0 69 H11 H_ALI 0 0.0000 4.0880 -1.6430 -1.1580 54 0 0 0 0 70 C21 C_ALI 0 0.0000 5.6770 -0.3200 -0.5480 54 58 71 72 0 71 H21 H_ALI 0 0.0000 5.7060 0.1860 -1.5130 70 0 0 0 73 72 H21A H_ALI 0 0.0000 5.8710 0.4000 0.2470 70 0 0 0 73 73 Q10 PSEUD 0 0.0000 5.7885 0.2930 -0.6330 0 0 0 0 0