REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-4-[(8R)-8-METHYL-2-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-7(8H)-YL]-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE RESIDUE A448 8 52 1 52 1 PHI1 0 0 0.0000 5 11 12 16 0 2 PHI2 0 0 0.0000 11 12 16 22 0 3 CHI1 0 0 0.0000 12 16 17 18 20 4 PHI3 0 0 0.0000 12 16 22 26 0 5 PHI4 0 0 0.0000 16 22 26 28 0 6 PHI5 0 0 0.0000 22 26 28 39 0 7 CHI2 0 0 0.0000 28 39 40 41 44 8 PHI6 0 0 0.0000 32 48 49 52 0 1 F9 X_XXX 0 0.0000 -8.1650 -1.4610 -0.8840 2 0 0 0 0 2 C6 C_ARO 0 0.0000 -7.0040 -1.0140 -0.3560 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -6.8090 0.3450 -0.1600 2 4 5 0 0 4 F8 X_XXX 0 0.0000 -7.7800 1.2220 -0.4960 3 0 0 0 0 5 C4 C_ARO 0 0.0000 -5.6200 0.8010 0.3810 3 6 11 0 0 6 H4 H_ALI 0 0.0000 -5.4680 1.8600 0.5340 5 0 0 0 0 7 C1 C_ARO 0 0.0000 -6.0070 -1.9120 -0.0160 2 8 9 0 0 8 H1 H_ALI 0 0.0000 -6.1570 -2.9700 -0.1730 7 0 0 0 0 9 C2 C_ARO 0 0.0000 -4.8190 -1.4530 0.5250 7 10 11 0 0 10 F10 X_XXX 0 0.0000 -3.8450 -2.3290 0.8570 9 0 0 0 0 11 C3 C_ARO 0 0.0000 -4.6270 -0.0960 0.7250 5 9 12 0 0 12 C11 C_ALI 0 0.0000 -3.3330 0.4030 1.3140 11 13 14 16 0 13 H111 H_ALI 0 0.0000 -3.5010 1.3630 1.8000 12 0 0 0 15 14 H112 H_ALI 0 0.0000 -2.9660 -0.3170 2.0460 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -3.2335 0.5230 1.9230 0 0 0 0 0 16 C12 C_ALI 0 0.0000 -2.2970 0.5700 0.2000 12 17 21 22 0 17 N20 N_AMO 0 0.0000 -2.7360 1.6250 -0.7230 16 18 19 0 0 18 H201 H_AMI 0 0.0000 -3.5920 1.3640 -1.1880 17 0 0 0 20 19 H202 H_AMI 0 0.0000 -2.8390 2.5060 -0.2420 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -3.2155 1.9350 -0.7150 0 0 0 0 0 21 H12 H_ALI 0 0.0000 -2.1930 -0.3690 -0.3440 16 0 0 0 0 22 C15 C_ALI 0 0.0000 -0.9480 0.9550 0.8120 16 23 24 26 0 23 H151 H_ALI 0 0.0000 -1.0290 1.9360 1.2800 22 0 0 0 25 24 H152 H_ALI 0 0.0000 -0.6650 0.2170 1.5620 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.8470 1.0765 1.4210 0 0 0 0 0 26 C16 C_BYL 0 0.0000 0.1000 1.0000 -0.2700 22 27 28 0 0 27 O22 O_BYL 0 0.0000 -0.2020 0.7480 -1.4170 26 0 0 0 0 28 N19 N_AMI 0 0.0000 1.3720 1.3200 0.0370 26 29 39 0 0 29 C25 C_ALI 0 0.0000 1.7390 1.7460 1.3970 28 30 36 37 0 30 C26 C_ALI 0 0.0000 2.7140 0.7260 1.9970 29 31 33 34 0 31 N27 N_AMO 0 0.0000 3.7370 0.3970 1.0050 30 32 46 0 0 32 N39 N_AMO 0 0.0000 4.9860 -0.1950 1.2190 31 48 0 0 0 33 H261 H_ALI 0 0.0000 3.1880 1.1520 2.8820 30 0 0 0 35 34 H262 H_ALI 0 0.0000 2.1710 -0.1780 2.2740 30 0 0 0 35 35 Q4 PSEUD 0 0.0000 2.6795 0.4870 2.5780 0 0 0 0 0 36 H251 H_ALI 0 0.0000 2.2160 2.7250 1.3550 29 0 0 0 38 37 H252 H_ALI 0 0.0000 0.8430 1.8010 2.0150 29 0 0 0 38 38 Q5 PSEUD 0 0.0000 1.5295 2.2630 1.6850 0 0 0 0 0 39 C29 C_ALI 0 0.0000 2.4400 1.2470 -0.9780 28 40 45 46 0 40 C34 C_ALI 0 0.0000 1.9800 0.3900 -2.1590 39 41 42 43 0 41 H341 H_ALI 0 0.0000 1.2120 0.9240 -2.7180 40 0 0 0 44 42 H342 H_ALI 0 0.0000 2.8280 0.1840 -2.8110 40 0 0 0 44 43 H343 H_ALI 0 0.0000 1.5710 -0.5500 -1.7880 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 1.8703 0.1860 -2.4390 0 0 0 0 0 45 H29 H_ALI 0 0.0000 2.6940 2.2500 -1.3220 39 0 0 0 0 46 C28 C_ARO 0 0.0000 3.6390 0.6100 -0.3150 31 39 47 0 0 47 N41 N_AMI 0 0.0000 4.7310 0.1770 -0.8760 46 48 0 0 0 48 C40 C_ARO 0 0.0000 5.5550 -0.3060 0.0440 32 47 49 0 0 49 C41 C_ALI 0 0.0000 6.9180 -0.8930 -0.2170 48 50 51 52 0 50 F29 X_XXX 0 0.0000 7.8250 0.1380 -0.4870 49 0 0 0 0 51 F27 X_XXX 0 0.0000 7.3420 -1.6050 0.9100 49 0 0 0 0 52 F28 X_XXX 0 0.0000 6.8510 -1.7560 -1.3160 49 0 0 0 0