REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE RESIDUE A715 7 49 1 49 1 CHI1 0 0 0.0000 2 3 8 9 45 2 CHI2 0 0 0.0000 3 8 9 10 42 3 CHI3 0 0 0.0000 8 9 10 11 37 4 CHI4 0 0 0.0000 9 10 11 12 34 5 CHI5 0 0 0.0000 10 11 12 13 33 6 CHI6 0 0 0.0000 23 24 25 26 28 7 CHI7 0 0 0.0000 8 9 38 39 41 1 C1 C_ARO 0 0.0000 1.6580 0.1420 5.9770 2 47 48 0 0 2 C2 C_ARO 0 0.0000 1.3920 -0.3750 4.7200 1 3 46 0 0 3 C3 C_ARO 0 0.0000 0.0930 -0.6950 4.3640 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -0.9370 -0.5090 5.2660 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -0.6720 0.0020 6.5240 4 6 48 0 0 6 F9 X_XXX 0 0.0000 -1.6800 0.1830 7.4060 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.9490 -0.7630 4.9890 4 0 0 0 0 8 C11 C_ALI 0 0.0000 -0.1950 -1.2530 2.9940 3 9 43 44 0 9 C12 C_ALI 0 0.0000 -0.4920 -0.1040 2.0280 8 10 38 42 0 10 C15 C_ALI 0 0.0000 -0.7850 -0.6700 0.6380 9 11 35 36 0 11 C16 C_BYL 0 0.0000 -1.0770 0.4610 -0.3130 10 12 34 0 0 12 N19 N_AMO 0 0.0000 -1.3660 0.1990 -1.6030 11 13 21 0 0 13 C25 C_ALI 0 0.0000 -1.6540 1.2880 -2.5500 12 14 18 19 0 14 C26 C_ALI 0 0.0000 -0.5780 1.3060 -3.6420 13 15 16 23 0 15 H261 H_ALI 0 0.0000 -0.9140 1.9250 -4.4740 14 0 0 0 17 16 H262 H_ALI 0 0.0000 0.3470 1.7120 -3.2350 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -0.2835 1.8185 -3.8545 0 0 0 0 0 18 H251 H_ALI 0 0.0000 -2.6310 1.1260 -3.0040 13 0 0 0 20 19 H252 H_ALI 0 0.0000 -1.6510 2.2410 -2.0210 13 0 0 0 20 20 Q2 PSEUD 0 0.0000 -2.1410 1.6835 -2.5125 0 0 0 0 0 21 C29 C_ALI 0 0.0000 -1.3950 -1.1860 -2.1080 12 22 31 32 0 22 C28 C_ARO 0 0.0000 -0.6980 -1.1870 -3.4430 21 23 29 0 0 23 N27 N_AMO 0 0.0000 -0.3470 -0.0590 -4.1110 14 22 24 0 0 24 C39 C_ARO 0 0.0000 0.2390 -0.4680 -5.2540 23 25 30 0 0 25 C42 C_ALI 0 0.0000 0.7970 0.4150 -6.3390 24 26 27 28 0 26 F43 X_XXX 0 0.0000 1.3240 -0.3780 -7.3630 25 0 0 0 0 27 F44 X_XXX 0 0.0000 -0.2220 1.2230 -6.8540 25 0 0 0 0 28 F45 X_XXX 0 0.0000 1.8090 1.2230 -5.8090 25 0 0 0 0 29 N41 N_AMO 0 0.0000 -0.3250 -2.2000 -4.1620 22 30 0 0 0 30 N40 N_AMO 0 0.0000 0.2330 -1.7760 -5.2440 24 29 0 0 0 31 H291 H_ALI 0 0.0000 -0.8750 -1.8480 -1.4160 21 0 0 0 33 32 H292 H_ALI 0 0.0000 -2.4290 -1.5090 -2.2280 21 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.6520 -1.6785 -1.8220 0 0 0 0 0 34 O22 O_BYL 0 0.0000 -1.0530 1.6080 0.0820 11 0 0 0 0 35 H151 H_ALI 0 0.0000 0.0790 -1.2290 0.2830 10 0 0 0 37 36 H152 H_ALI 0 0.0000 -1.6490 -1.3320 0.6900 10 0 0 0 37 37 Q4 PSEUD 0 0.0000 -0.7850 -1.2805 0.4865 0 0 0 0 0 38 N20 N_AMO 0 0.0000 0.6720 0.7880 1.9580 9 39 40 0 0 39 H201 H_AMI 0 0.0000 1.4450 0.2310 1.6260 38 0 0 0 41 40 H202 H_AMI 0 0.0000 0.4740 1.4670 1.2380 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 0.9595 0.8490 1.4320 0 0 0 0 0 42 H12 H_ALI 0 0.0000 -1.3570 0.4550 2.3830 9 0 0 0 0 43 H111 H_ALI 0 0.0000 -1.0590 -1.9150 3.0470 8 0 0 0 45 44 H112 H_ALI 0 0.0000 0.6700 -1.8120 2.6390 8 0 0 0 45 45 Q6 PSEUD 0 0.0000 -0.1945 -1.8635 2.8430 0 0 0 0 0 46 F10 X_XXX 0 0.0000 2.3990 -0.5570 3.8380 2 0 0 0 0 47 H1 H_ALI 0 0.0000 2.6710 0.3960 6.2530 1 0 0 0 0 48 C6 C_ARO 0 0.0000 0.6270 0.3280 6.8800 1 5 49 0 0 49 F46 X_XXX 0 0.0000 0.8860 0.8270 8.1080 48 0 0 0 0