REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[6-{2'-[(DIMETHYLAMINO)METHYL]BIPHENYL-4-YL}-7-OXO-3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-1-YL]BENZAMIDE" RESIDUE A4QC 10 81 1 81 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 4 5 7 3 PHI1 0 0 0.0000 10 16 20 36 0 4 CHI3 0 0 0.0000 21 22 32 33 35 5 PHI2 0 0 0.0000 25 39 40 45 0 6 PHI3 0 0 0.0000 42 49 53 60 0 7 CHI4 0 0 0.0000 53 60 61 62 76 8 CHI5 0 0 0.0000 60 61 62 63 72 9 CHI6 0 0 0.0000 61 62 63 64 67 10 CHI7 0 0 0.0000 61 62 68 69 72 1 C1 C_ARO 0 0.0000 5.1730 -2.9920 -0.1440 2 8 14 0 0 2 C2 C_BYL 0 0.0000 6.3940 -3.4820 -0.8180 1 3 4 0 0 3 O2 O_BYL 0 0.0000 7.0880 -2.7120 -1.4540 2 0 0 0 0 4 N1 N_AMO 0 0.0000 6.7390 -4.7820 -0.7270 2 5 6 0 0 5 HN11 H_AMI 0 0.0000 6.1860 -5.3960 -0.2200 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 7.5410 -5.1030 -1.1700 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.8635 -5.2495 -0.6950 0 0 0 0 0 8 C C_ARO 0 0.0000 4.3750 -3.8750 0.5870 1 9 13 0 0 9 C3 C_ARO 0 0.0000 3.2350 -3.4150 1.2150 8 10 12 0 0 10 C4 C_ARO 0 0.0000 2.8790 -2.0830 1.1240 9 11 16 0 0 11 H4 H_ALI 0 0.0000 1.9860 -1.7290 1.6170 10 0 0 0 0 12 H3 H_ALI 0 0.0000 2.6190 -4.0990 1.7800 9 0 0 0 18 13 H H_ALI 0 0.0000 4.6500 -4.9160 0.6610 8 0 0 0 17 14 C6 C_ARO 0 0.0000 4.8110 -1.6490 -0.2400 1 15 16 0 0 15 H6 H_ALI 0 0.0000 5.4240 -0.9620 -0.8040 14 0 0 0 17 16 C5 C_ARO 0 0.0000 3.6670 -1.1960 0.3990 10 14 20 0 0 17 Q7 PSEUD 0 0.0000 5.0370 -2.9390 -0.0715 0 0 0 0 19 18 Q8 PSEUD 0 0.0000 2.6190 -4.0990 1.7800 0 0 0 0 19 19 QQB PSEUD 0 0.0000 3.8280 -3.5190 0.8542 0 0 0 0 0 20 N2 N_AMI 0 0.0000 3.3030 0.1530 0.3100 16 21 36 0 0 21 N3 N_AMO 0 0.0000 4.1730 1.2550 0.3660 20 22 0 0 0 22 C7 C_ARO 0 0.0000 3.4680 2.3610 0.2550 21 23 32 0 0 23 C8 C_ARO 0 0.0000 2.1370 2.0240 0.1260 22 24 36 0 0 24 C24 C_ALI 0 0.0000 0.9110 2.8860 -0.0240 23 25 29 30 0 25 C12 C_ALI 0 0.0000 -0.1470 2.1070 -0.8070 24 26 27 39 0 26 H121 H_ALI 0 0.0000 0.1400 2.0840 -1.8580 25 0 0 0 28 27 H122 H_ALI 0 0.0000 -1.1020 2.6240 -0.7160 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.4810 2.3540 -1.2870 0 0 0 0 0 29 H241 H_ALI 0 0.0000 1.1690 3.7970 -0.5640 24 0 0 0 31 30 H242 H_ALI 0 0.0000 0.5220 3.1420 0.9620 24 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.8455 3.4695 0.1990 0 0 0 0 0 32 C10 C_ALI 0 0.0000 4.0230 3.7620 0.2670 22 33 34 35 0 33 F X_XXX 0 0.0000 5.4210 3.7100 0.3010 32 0 0 0 0 34 F1 X_XXX 0 0.0000 3.6090 4.4380 -0.8860 32 0 0 0 0 35 F2 X_XXX 0 0.0000 3.5550 4.4390 1.3980 32 0 0 0 0 36 C9 C_ARO 0 0.0000 2.0490 0.6350 0.1550 20 23 37 0 0 37 C13 C_BYL 0 0.0000 0.7480 -0.0360 0.0190 36 38 39 0 0 38 O1 O_BYL 0 0.0000 0.6240 -1.2320 0.2050 37 0 0 0 0 39 N4 N_AMI 0 0.0000 -0.3050 0.7390 -0.3310 25 37 40 0 0 40 C14 C_ARO 0 0.0000 -1.5930 0.2080 -0.2280 39 41 45 0 0 41 C19 C_ARO 0 0.0000 -2.1140 -0.1110 1.0210 40 42 44 0 0 42 C18 C_ARO 0 0.0000 -3.3850 -0.6350 1.1250 41 43 49 0 0 43 H18 H_ALI 0 0.0000 -3.7890 -0.8830 2.0950 42 0 0 0 51 44 H19 H_ALI 0 0.0000 -1.5220 0.0510 1.9100 41 0 0 0 50 45 C15 C_ARO 0 0.0000 -2.3520 0.0010 -1.3730 40 46 47 0 0 46 H15 H_ALI 0 0.0000 -1.9460 0.2500 -2.3430 45 0 0 0 50 47 C16 C_ARO 0 0.0000 -3.6220 -0.5270 -1.2740 45 48 49 0 0 48 H16 H_ALI 0 0.0000 -4.2110 -0.6880 -2.1650 47 0 0 0 51 49 C17 C_ARO 0 0.0000 -4.1480 -0.8430 -0.0230 42 47 53 0 0 50 Q9 PSEUD 0 0.0000 -1.7340 0.1505 -0.2165 0 0 0 0 52 51 Q10 PSEUD 0 0.0000 -4.0000 -0.7855 -0.0350 0 0 0 0 52 52 QQC PSEUD 0 0.0000 -2.8670 -0.3175 -0.1257 0 0 0 0 0 53 C27 C_ARO 0 0.0000 -5.5160 -1.4060 0.0870 49 54 60 0 0 54 C21 C_ARO 0 0.0000 -5.7190 -2.6320 0.7200 53 55 59 0 0 55 C22 C_ARO 0 0.0000 -6.9940 -3.1510 0.8190 54 56 58 0 0 56 C28 C_ARO 0 0.0000 -8.0700 -2.4550 0.2970 55 57 77 0 0 57 H28 H_ALI 0 0.0000 -9.0660 -2.8650 0.3770 56 0 0 0 0 58 H22 H_ALI 0 0.0000 -7.1520 -4.1030 1.3050 55 0 0 0 80 59 H21 H_ALI 0 0.0000 -4.8800 -3.1760 1.1270 54 0 0 0 79 60 C25 C_ARO 0 0.0000 -6.6040 -0.7070 -0.4310 53 61 77 0 0 61 C11 C_ALI 0 0.0000 -6.3930 0.6220 -1.1100 60 62 74 75 0 62 N7 N_AMO 0 0.0000 -6.1150 1.6500 -0.0980 61 63 68 0 0 63 C20 C_ALI 0 0.0000 -5.7640 2.8760 -0.8270 62 64 65 66 0 64 H201 H_ALI 0 0.0000 -5.5470 3.6730 -0.1160 63 0 0 0 67 65 H202 H_ALI 0 0.0000 -4.8850 2.6920 -1.4450 63 0 0 0 67 66 H203 H_ALI 0 0.0000 -6.5990 3.1730 -1.4620 63 0 0 0 67 67 Q4 PSEUD 0 0.0000 -5.6770 3.1793 -1.0077 0 0 0 0 73 68 C23 C_ALI 0 0.0000 -7.3840 1.9180 0.5920 62 69 70 71 0 69 H231 H_ALI 0 0.0000 -7.7300 1.0080 1.0820 68 0 0 0 72 70 H232 H_ALI 0 0.0000 -7.2340 2.6980 1.3380 68 0 0 0 72 71 H233 H_ALI 0 0.0000 -8.1290 2.2460 -0.1320 68 0 0 0 72 72 Q5 PSEUD 0 0.0000 -7.6977 1.9840 0.7627 0 0 0 0 73 73 QQA PSEUD 0 0.0000 -6.6873 2.5817 -0.1225 0 0 0 0 0 74 H111 H_ALI 0 0.0000 -7.2910 0.8930 -1.6650 61 0 0 0 76 75 H112 H_ALI 0 0.0000 -5.5500 0.5500 -1.7960 61 0 0 0 76 76 Q6 PSEUD 0 0.0000 -6.4205 0.7215 -1.7305 0 0 0 0 0 77 C29 C_ARO 0 0.0000 -7.8750 -1.2360 -0.3260 56 60 78 0 0 78 H29 H_ALI 0 0.0000 -8.7180 -0.6970 -0.7310 77 0 0 0 80 79 Q11 PSEUD 0 0.0000 -4.8800 -3.1760 1.1270 0 0 0 0 81 80 Q12 PSEUD 0 0.0000 -7.9350 -2.4000 0.2870 0 0 0 0 81 81 QQD PSEUD 0 0.0000 -6.4075 -2.7880 0.7070 0 0 0 0 0