REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[4-(4-FLUOROPHENYL)-1,3-OXAZOL-5-YL]-3-ISOPROPYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE RESIDUE TZY 5 45 1 45 1 CHI1 0 0 0.0000 1 2 9 10 28 2 CHI2 0 0 0.0000 9 10 11 12 22 3 CHI3 0 0 0.0000 30 31 32 33 44 4 CHI4 0 0 0.0000 31 32 33 34 37 5 CHI5 0 0 0.0000 31 32 38 39 42 1 C7 C_ARO 0 0.0000 1.5570 -0.7130 -0.0310 2 29 30 0 0 2 C3 C_ARO 0 0.0000 0.2810 -0.6860 -0.5140 1 3 9 0 0 3 C8 C_ARO 0 0.0000 -0.1730 0.4340 -1.2550 2 4 8 0 0 4 C13 C_ARO 0 0.0000 0.6660 1.4760 -1.4790 3 5 7 0 0 5 C16 C_ARO 0 0.0000 1.9810 1.4280 -0.9710 4 6 30 0 0 6 N19 N_AMO 0 0.0000 3.0030 2.2660 -1.0230 5 45 0 0 0 7 H13 H_ALI 0 0.0000 0.3310 2.3340 -2.0420 4 0 0 0 0 8 H8 H_ALI 0 0.0000 -1.1830 0.4580 -1.6380 3 0 0 0 0 9 C1 C_ARO 0 0.0000 -0.6260 -1.8240 -0.2650 2 10 26 0 0 10 C2 C_ARO 0 0.0000 -1.9680 -1.7560 0.0470 9 11 25 0 0 11 C5 C_ARO 0 0.0000 -2.7780 -0.5240 0.1910 10 12 16 0 0 12 C11 C_ARO 0 0.0000 -4.0790 -0.4800 -0.3110 11 13 15 0 0 13 C15 C_ARO 0 0.0000 -4.8300 0.6700 -0.1740 12 14 18 0 0 14 H15 H_ALI 0 0.0000 -5.8370 0.7050 -0.5620 13 0 0 0 23 15 H11 H_ALI 0 0.0000 -4.4970 -1.3430 -0.8060 12 0 0 0 22 16 C10 C_ARO 0 0.0000 -2.2450 0.5930 0.8340 11 17 21 0 0 17 C14 C_ARO 0 0.0000 -3.0020 1.7390 0.9620 16 18 20 0 0 18 C18 C_ARO 0 0.0000 -4.2930 1.7780 0.4610 13 17 19 0 0 19 F22 X_XXX 0 0.0000 -5.0320 2.9020 0.5930 18 0 0 0 0 20 H14 H_ALI 0 0.0000 -2.5890 2.6050 1.4560 17 0 0 0 23 21 H10 H_ALI 0 0.0000 -1.2390 0.5630 1.2250 16 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.8680 -0.3900 0.2095 0 0 0 0 24 23 Q4 PSEUD 0 0.0000 -4.2130 1.6550 0.4470 0 0 0 0 24 24 QQB PSEUD 0 0.0000 -3.5405 0.6325 0.3282 0 0 0 0 0 25 N6 N_AMO 0 0.0000 -2.4050 -3.0260 0.1870 10 27 0 0 0 26 O4 O_EST 0 0.0000 -0.3040 -3.1350 -0.2920 9 27 0 0 0 27 C9 C_ARO 0 0.0000 -1.4090 -3.8390 -0.0120 25 26 28 0 0 28 H9 H_ALI 0 0.0000 -1.4650 -4.9160 0.0390 27 0 0 0 0 29 H7 H_ALI 0 0.0000 1.9000 -1.5670 0.5330 1 0 0 0 0 30 N12 N_AMI 0 0.0000 2.4020 0.3310 -0.2600 1 5 31 0 0 31 C17 C_ARO 0 0.0000 3.6920 0.5870 0.0900 30 32 45 0 0 32 C21 C_ALI 0 0.0000 4.5960 -0.3190 0.8850 31 33 38 44 0 33 C24 C_ALI 0 0.0000 5.8230 -0.6810 0.0450 32 34 35 36 0 34 H241 H_ALI 0 0.0000 6.4760 -1.3370 0.6210 33 0 0 0 37 35 H242 H_ALI 0 0.0000 5.5030 -1.1930 -0.8620 33 0 0 0 37 36 H243 H_ALI 0 0.0000 6.3620 0.2270 -0.2210 33 0 0 0 37 37 Q1 PSEUD 0 0.0000 6.1137 -0.7677 -0.1540 0 0 0 0 43 38 C23 C_ALI 0 0.0000 5.0450 0.4000 2.1590 32 39 40 41 0 39 H231 H_ALI 0 0.0000 5.5850 1.3080 1.8930 38 0 0 0 42 40 H232 H_ALI 0 0.0000 4.1720 0.6580 2.7580 38 0 0 0 42 41 H233 H_ALI 0 0.0000 5.6990 -0.2560 2.7350 38 0 0 0 42 42 Q2 PSEUD 0 0.0000 5.1520 0.5700 2.4620 0 0 0 0 43 43 QQA PSEUD 0 0.0000 5.6328 -0.0988 1.1540 0 0 0 0 0 44 H21 H_ALI 0 0.0000 4.0570 -1.2280 1.1520 32 0 0 0 0 45 N20 N_AMI 0 0.0000 4.0060 1.7610 -0.3960 6 31 0 0 0