REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5-[3-(2-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-AMINE RESIDUE AAZ 9 61 1 61 1 CHI1 0 0 0.0000 1 2 4 5 12 2 CHI2 0 0 0.0000 2 4 5 6 9 3 PHI1 0 0 0.0000 1 2 13 25 0 4 CHI3 0 0 0.0000 15 16 17 18 22 5 CHI4 0 0 0.0000 16 17 18 19 22 6 PHI2 0 0 0.0000 16 27 28 30 0 7 PHI3 0 0 0.0000 27 28 30 34 0 8 PHI4 0 0 0.0000 32 35 36 43 0 9 PHI5 0 0 0.0000 39 45 49 58 0 1 O4 O_XXX 0 0.0000 1.2910 0.4850 6.4960 2 0 0 0 0 2 S3 S_XXX 0 0.0000 1.5080 0.0030 5.1770 1 3 4 13 0 3 O5 O_XXX 0 0.0000 2.2890 0.7190 4.2300 2 0 0 0 0 4 C2 C_ALI 0 0.0000 1.9040 -1.7660 5.1680 2 5 10 11 0 5 C1 C_ALI 0 0.0000 3.2980 -1.9800 5.7600 4 6 7 8 0 6 H11 H_ALI 0 0.0000 3.5370 -3.0430 5.7550 5 0 0 0 9 7 H12 H_ALI 0 0.0000 4.0330 -1.4400 5.1630 5 0 0 0 9 8 H13A H_ALI 0 0.0000 3.3190 -1.6080 6.7850 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.6297 -2.0303 5.9010 0 0 0 0 0 10 H21A H_ALI 0 0.0000 1.8830 -2.1380 4.1440 4 0 0 0 12 11 H22A H_ALI 0 0.0000 1.1690 -2.3060 5.7660 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.5260 -2.2220 4.9550 0 0 0 0 0 13 C6 C_ARO 0 0.0000 -0.1050 0.0560 4.4710 2 14 25 0 0 14 C7 C_ARO 0 0.0000 -1.2180 -0.0350 5.2870 13 15 24 0 0 15 C8 C_ARO 0 0.0000 -2.4870 0.0060 4.7400 14 16 23 0 0 16 C9 C_ARO 0 0.0000 -2.6470 0.1400 3.3700 15 17 27 0 0 17 O10 O_EST 0 0.0000 -3.8940 0.1800 2.8300 16 18 0 0 0 18 C11 C_ALI 0 0.0000 -4.8170 0.0640 3.9150 17 19 20 21 0 19 H111 H_ALI 0 0.0000 -5.8360 0.0920 3.5290 18 0 0 0 22 20 H112 H_ALI 0 0.0000 -4.6510 -0.8790 4.4330 18 0 0 0 22 21 H113 H_ALI 0 0.0000 -4.6690 0.8910 4.6090 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -5.0520 0.0347 4.1903 0 0 0 0 0 23 H8 H_ALI 0 0.0000 -3.3540 -0.0660 5.3800 15 0 0 0 0 24 H7 H_ALI 0 0.0000 -1.0950 -0.1400 6.3550 14 0 0 0 0 25 C31 C_ARO 0 0.0000 -0.2560 0.1960 3.1050 13 26 27 0 0 26 H31 H_ALI 0 0.0000 0.6140 0.2680 2.4700 25 0 0 0 0 27 C12 C_ARO 0 0.0000 -1.5260 0.2330 2.5470 16 25 28 0 0 28 N13 N_AMI 0 0.0000 -1.6810 0.3690 1.1630 27 29 30 0 0 29 H13 H_AMI 0 0.0000 -2.5630 0.5160 0.7850 28 0 0 0 0 30 C14 C_ARO 0 0.0000 -0.5800 0.2940 0.3340 28 31 34 0 0 31 N15 N_AMO 0 0.0000 0.6350 -0.0260 0.7080 30 32 0 0 0 32 C16 C_ARO 0 0.0000 1.4400 0.0020 -0.3650 31 33 35 0 0 33 H16 H_ALI 0 0.0000 2.4970 -0.2180 -0.3760 32 0 0 0 0 34 O18 O_EST 0 0.0000 -0.5770 0.5440 -0.9840 30 35 0 0 0 35 C17 C_ARO 0 0.0000 0.6870 0.3630 -1.4340 32 34 36 0 0 36 C19 C_ARO 0 0.0000 1.1570 0.5270 -2.8250 35 37 43 0 0 37 C20 C_ARO 0 0.0000 2.3970 1.1180 -3.0800 36 38 42 0 0 38 C21 C_ARO 0 0.0000 2.8360 1.2710 -4.3790 37 39 41 0 0 39 C22 C_ARO 0 0.0000 2.0540 0.8420 -5.4340 38 40 45 0 0 40 H22 H_ALI 0 0.0000 2.4040 0.9650 -6.4490 39 0 0 0 0 41 H21 H_ALI 0 0.0000 3.7950 1.7290 -4.5720 38 0 0 0 47 42 H20 H_ALI 0 0.0000 3.0130 1.4550 -2.2590 37 0 0 0 46 43 C24 C_ARO 0 0.0000 0.3660 0.0880 -3.8860 36 44 45 0 0 44 H24 H_ALI 0 0.0000 -0.5920 -0.3680 -3.6950 43 0 0 0 46 45 C23 C_ARO 0 0.0000 0.8140 0.2520 -5.1930 39 43 49 0 0 46 Q4 PSEUD 0 0.0000 1.2105 0.5435 -2.9770 0 0 0 0 48 47 Q5 PSEUD 0 0.0000 3.7950 1.7290 -4.5720 0 0 0 0 48 48 QQA PSEUD 0 0.0000 2.5027 1.1363 -3.7745 0 0 0 0 0 49 C25 C_ARO 0 0.0000 -0.0230 -0.2060 -6.3280 45 50 58 0 0 50 C26 C_ARO 0 0.0000 0.5740 -0.8310 -7.4200 49 51 57 0 0 51 C27 C_ARO 0 0.0000 -0.2190 -1.2530 -8.4720 50 52 56 0 0 52 C28 C_ARO 0 0.0000 -1.5880 -1.0360 -8.3970 51 53 55 0 0 53 C29 C_ARO 0 0.0000 -2.1150 -0.4100 -7.2820 52 54 58 0 0 54 H29 H_ALI 0 0.0000 -3.1800 -0.2390 -7.2210 53 0 0 0 60 55 H28 H_ALI 0 0.0000 -2.2360 -1.3540 -9.2010 52 0 0 0 0 56 H27 H_ALI 0 0.0000 0.2150 -1.7400 -9.3320 51 0 0 0 60 57 H26 H_ALI 0 0.0000 1.6430 -0.9830 -7.4460 50 0 0 0 59 58 N30 N_AMI 0 0.0000 -1.3360 -0.0220 -6.2930 49 53 0 0 0 59 Q6 PSEUD 0 0.0000 1.6430 -0.9830 -7.4460 0 0 0 0 61 60 Q7 PSEUD 0 0.0000 -1.4825 -0.9895 -8.2765 0 0 0 0 61 61 QQB PSEUD 0 0.0000 0.0802 -0.9862 -7.8612 0 0 0 0 0