REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-6-(2'-{[(3R)-3-HYDROXYPYRROLIDIN-1-YL]METHYL}BIPHENYL-4-YL)-3-(TRIFLUOROMETHYL)-1,4,5,6-TETRAHYDRO-7H-PYRAZOLO[3,4-C]PYRIDIN-7-ONE" RESIDUE A5QC 12 80 1 80 1 PHI1 0 0 0.0000 1 2 5 76 0 2 CHI1 0 0 0.0000 6 7 8 9 23 3 CHI2 0 0 0.0000 14 17 19 20 22 4 CHI3 0 0 0.0000 25 27 28 29 69 5 CHI4 0 0 0.0000 30 35 36 37 66 6 CHI5 0 0 0.0000 36 37 38 39 58 7 CHI6 0 0 0.0000 37 38 39 40 55 8 CHI7 0 0 0.0000 38 39 40 41 47 9 CHI8 0 0 0.0000 39 40 41 42 44 10 CHI9 0 0 0.0000 38 39 48 49 55 11 CHI10 0 0 0.0000 39 48 49 50 52 12 CHI11 0 0 0.0000 48 49 50 51 51 1 F X_XXX 0 0.0000 5.0790 4.3150 0.9830 2 0 0 0 0 2 C10 C_ALI 0 0.0000 5.2460 3.4330 -0.0900 1 3 4 5 0 3 F1 X_XXX 0 0.0000 6.5380 2.8970 -0.0560 2 0 0 0 0 4 F2 X_XXX 0 0.0000 5.0590 4.1210 -1.2940 2 0 0 0 0 5 C7 C_ARO 0 0.0000 4.2370 2.3190 0.0140 2 6 76 0 0 6 N3 N_AMO 0 0.0000 4.5030 1.0450 0.2140 5 7 0 0 0 7 N2 N_AMO 0 0.0000 3.4170 0.3460 0.2550 6 8 24 0 0 8 C5 C_ARO 0 0.0000 3.3510 -1.0370 0.4670 7 9 13 0 0 9 C4 C_ARO 0 0.0000 2.3440 -1.5700 1.2700 8 10 12 0 0 10 C3 C_ARO 0 0.0000 2.2670 -2.9280 1.4860 9 11 15 0 0 11 H3 H_ALI 0 0.0000 1.4830 -3.3320 2.1090 10 0 0 0 0 12 H4 H_ALI 0 0.0000 1.6190 -0.9130 1.7260 9 0 0 0 0 13 C6 C_ARO 0 0.0000 4.2850 -1.8710 -0.1220 8 14 23 0 0 14 C1 C_ARO 0 0.0000 4.2170 -3.2460 0.0970 13 15 17 0 0 15 C C_ARO 0 0.0000 3.1980 -3.7790 0.9020 10 14 16 0 0 16 O3 O_EST 0 0.0000 3.3710 -5.1170 0.9310 15 18 0 0 0 17 C2 C_ARO 0 0.0000 5.0210 -4.3880 -0.3660 14 18 19 0 0 18 N N_AMO 0 0.0000 4.4940 -5.4650 0.1470 16 17 0 0 0 19 N1 N_AMO 0 0.0000 6.1350 -4.3300 -1.1920 17 20 21 0 0 20 HN11 H_AMI 0 0.0000 6.6000 -5.1450 -1.4370 19 0 0 0 22 21 HN12 H_AMI 0 0.0000 6.4460 -3.4740 -1.5260 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 6.5230 -4.3095 -1.4815 0 0 0 0 0 23 H6 H_ALI 0 0.0000 5.0650 -1.4580 -0.7450 13 0 0 0 0 24 C9 C_ARO 0 0.0000 2.3570 1.1570 0.0570 7 25 76 0 0 25 C13 C_BYL 0 0.0000 0.9080 0.9220 0.0080 24 26 27 0 0 26 O1 O_BYL 0 0.0000 0.4250 -0.1520 0.3120 25 0 0 0 0 27 N4 N_AMO 0 0.0000 0.1370 1.9580 -0.3980 25 28 72 0 0 28 C14 C_ARO 0 0.0000 -1.2480 1.8650 -0.2400 27 29 33 0 0 29 C15 C_ARO 0 0.0000 -1.8020 1.8560 1.0350 28 30 32 0 0 30 C16 C_ARO 0 0.0000 -3.1680 1.7630 1.1930 29 31 35 0 0 31 H16 H_ALI 0 0.0000 -3.5980 1.7560 2.1840 30 0 0 0 70 32 H15 H_ALI 0 0.0000 -1.1610 1.9210 1.9020 29 0 0 0 69 33 C19 C_ARO 0 0.0000 -2.0700 1.7870 -1.3580 28 34 68 0 0 34 C18 C_ARO 0 0.0000 -3.4370 1.6890 -1.2040 33 35 67 0 0 35 C17 C_ARO 0 0.0000 -3.9940 1.6800 0.0740 30 34 36 0 0 36 C24 C_ARO 0 0.0000 -5.4650 1.5800 0.2420 35 37 61 0 0 37 C25 C_ARO 0 0.0000 -6.1620 0.5120 -0.3210 36 38 59 0 0 38 C11 C_ALI 0 0.0000 -5.4230 -0.5470 -1.0970 37 39 56 57 0 39 N7 N_AMO 0 0.0000 -4.6660 -1.3960 -0.1680 38 40 48 0 0 40 C20 C_ALI 0 0.0000 -5.6460 -2.2720 0.5000 39 41 45 46 0 41 C28 C_ALI 0 0.0000 -5.3210 -3.7220 0.0850 40 42 43 49 0 42 H281 H_ALI 0 0.0000 -5.4440 -4.4010 0.9280 41 0 0 0 44 43 H282 H_ALI 0 0.0000 -5.9450 -4.0310 -0.7540 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 -5.6945 -4.2160 0.0870 0 0 0 0 0 45 H201 H_ALI 0 0.0000 -5.5590 -2.1680 1.5820 40 0 0 0 47 46 H202 H_ALI 0 0.0000 -6.6550 -2.0110 0.1800 40 0 0 0 47 47 Q3 PSEUD 0 0.0000 -6.1070 -2.0895 0.8810 0 0 0 0 0 48 C23 C_ALI 0 0.0000 -3.7700 -2.2350 -0.9920 39 49 53 54 0 49 C27 C_ALI 0 0.0000 -3.8320 -3.6390 -0.3400 41 48 50 52 0 50 O2 O_HYD 0 0.0000 -3.5120 -4.6590 -1.2880 49 51 0 0 0 51 HO2 H_OXY 0 0.0000 -3.6650 -5.5070 -0.8490 50 0 0 0 0 52 H27 H_ALI 0 0.0000 -3.1740 -3.6950 0.5280 49 0 0 0 0 53 H231 H_ALI 0 0.0000 -4.1300 -2.2780 -2.0200 48 0 0 0 55 54 H232 H_ALI 0 0.0000 -2.7520 -1.8470 -0.9620 48 0 0 0 55 55 Q4 PSEUD 0 0.0000 -3.4410 -2.0625 -1.4910 0 0 0 0 0 56 H111 H_ALI 0 0.0000 -6.1370 -1.1580 -1.6480 38 0 0 0 58 57 H112 H_ALI 0 0.0000 -4.7360 -0.0720 -1.7970 38 0 0 0 58 58 Q5 PSEUD 0 0.0000 -5.4365 -0.6150 -1.7225 0 0 0 0 0 59 C22 C_ARO 0 0.0000 -7.5300 0.4210 -0.1570 37 60 63 0 0 60 H22 H_ALI 0 0.0000 -8.0700 -0.4080 -0.5880 59 0 0 0 0 61 C12 C_ARO 0 0.0000 -6.1550 2.5560 0.9580 36 62 66 0 0 62 C21 C_ARO 0 0.0000 -7.5230 2.4580 1.1110 61 63 65 0 0 63 C26 C_ARO 0 0.0000 -8.2090 1.3930 0.5550 59 62 64 0 0 64 H26 H_ALI 0 0.0000 -9.2800 1.3200 0.6780 63 0 0 0 0 65 H21 H_ALI 0 0.0000 -8.0590 3.2140 1.6660 62 0 0 0 0 66 H12 H_ALI 0 0.0000 -5.6200 3.3880 1.3930 61 0 0 0 0 67 H18 H_ALI 0 0.0000 -4.0750 1.6240 -2.0730 34 0 0 0 70 68 H19 H_ALI 0 0.0000 -1.6380 1.7950 -2.3470 33 0 0 0 69 69 Q8 PSEUD 0 0.0000 -1.3995 1.8580 -0.2225 0 0 0 0 71 70 Q9 PSEUD 0 0.0000 -3.8365 1.6900 0.0555 0 0 0 0 71 71 QQA PSEUD 0 0.0000 -2.6180 1.7740 -0.0835 0 0 0 0 0 72 C29 C_ALI 0 0.0000 0.6930 3.1670 -0.9920 27 73 74 77 0 73 H291 H_ALI 0 0.0000 -0.0510 3.9620 -0.9340 72 0 0 0 75 74 H292 H_ALI 0 0.0000 0.9160 2.9730 -2.0420 72 0 0 0 75 75 Q6 PSEUD 0 0.0000 0.4325 3.4675 -1.4880 0 0 0 0 0 76 C8 C_ARO 0 0.0000 2.8680 2.4480 -0.0830 5 24 77 0 0 77 C31 C_ALI 0 0.0000 1.9720 3.6350 -0.2940 72 76 78 79 0 78 H311 H_ALI 0 0.0000 1.7210 4.0790 0.6690 77 0 0 0 80 79 H312 H_ALI 0 0.0000 2.4800 4.3710 -0.9170 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 2.1005 4.2250 -0.1240 0 0 0 0 0