REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-DICHLORO-N-[5-METHOXY-7-(6-METHOXYPYRIDIN-3-YL)-1,3-BENZOXAZOL-2-YL]BENZENESULFONAMIDE RESIDUE A74 8 48 1 48 1 PHI1 0 0 0.0000 4 11 12 15 0 2 PHI2 0 0 0.0000 11 12 15 17 0 3 PHI3 0 0 0.0000 12 15 17 31 0 4 CHI1 0 0 0.0000 20 21 24 25 29 5 CHI2 0 0 0.0000 21 24 25 26 29 6 PHI4 0 0 0.0000 22 33 34 39 0 7 PHI5 0 0 0.0000 36 42 43 44 0 8 PHI6 0 0 0.0000 42 43 44 47 0 1 C C_ARO 0 0.0000 3.8210 -1.3790 -2.1560 2 8 9 0 0 2 C1 C_ARO 0 0.0000 4.4300 -0.1430 -2.2580 1 3 7 0 0 3 C2 C_ARO 0 0.0000 4.4820 0.6960 -1.1580 2 4 6 0 0 4 C3 C_ARO 0 0.0000 3.9240 0.2970 0.0430 3 5 11 0 0 5 H3 H_ALI 0 0.0000 3.9650 0.9520 0.9010 4 0 0 0 0 6 CL2 C_XXX 0 0.0000 5.2490 2.2480 -1.2860 3 0 0 0 0 7 H1 H_ALI 0 0.0000 4.8660 0.1690 -3.1950 2 0 0 0 0 8 H H_ALI 0 0.0000 3.7800 -2.0330 -3.0140 1 0 0 0 0 9 C5 C_ARO 0 0.0000 3.2680 -1.7800 -0.9520 1 10 11 0 0 10 CL1 C_XXX 0 0.0000 2.5020 -3.3330 -0.8240 9 0 0 0 0 11 C4 C_ARO 0 0.0000 3.3150 -0.9390 0.1450 4 9 12 0 0 12 S S_XXX 0 0.0000 2.6040 -1.4470 1.6750 11 13 14 15 0 13 O1 O_XXX 0 0.0000 3.0930 -2.7610 1.9110 12 0 0 0 0 14 O2 O_XXX 0 0.0000 2.7550 -0.3430 2.5570 12 0 0 0 0 15 N N_AMI 0 0.0000 0.9740 -1.6110 1.4340 12 16 17 0 0 16 HN H_AMI 0 0.0000 0.5540 -2.4790 1.5330 15 0 0 0 0 17 C6 C_ARO 0 0.0000 0.2150 -0.5140 1.0930 15 18 31 0 0 18 N1 N_AMO 0 0.0000 0.6600 0.7160 1.0310 17 19 0 0 0 19 C7 C_ARO 0 0.0000 -0.3660 1.5320 0.6630 18 20 32 0 0 20 C8 C_ARO 0 0.0000 -0.4700 2.9070 0.4440 19 21 30 0 0 21 C9 C_ARO 0 0.0000 -1.6820 3.4570 0.0670 20 22 24 0 0 22 C10 C_ARO 0 0.0000 -2.8010 2.6500 -0.0900 21 23 33 0 0 23 H10 H_ALI 0 0.0000 -3.7430 3.0890 -0.3840 22 0 0 0 0 24 O4 O_EST 0 0.0000 -1.7800 4.7960 -0.1450 21 25 0 0 0 25 C13 C_ALI 0 0.0000 -0.4840 5.3490 0.0980 24 26 27 28 0 26 H131 H_ALI 0 0.0000 -0.5130 6.4270 -0.0600 25 0 0 0 29 27 H132 H_ALI 0 0.0000 -0.1870 5.1400 1.1260 25 0 0 0 29 28 H133 H_ALI 0 0.0000 0.2360 4.9000 -0.5860 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 -0.1547 5.4890 0.1600 0 0 0 0 0 30 H8 H_ALI 0 0.0000 0.3960 3.5410 0.5690 20 0 0 0 0 31 O3 O_EST 0 0.0000 -1.0900 -0.5490 0.7750 17 32 0 0 0 32 C12 C_ARO 0 0.0000 -1.4920 0.7140 0.4990 19 31 33 0 0 33 C11 C_ARO 0 0.0000 -2.7110 1.2770 0.1190 22 32 34 0 0 34 C17 C_ARO 0 0.0000 -3.9060 0.4170 -0.0560 33 35 39 0 0 35 C18 C_ARO 0 0.0000 -5.1180 0.7530 0.5570 34 36 38 0 0 36 C14 C_ARO 0 0.0000 -6.2040 -0.0790 0.3650 35 37 42 0 0 37 H14 H_ALI 0 0.0000 -7.1550 0.1490 0.8230 36 0 0 0 0 38 H18 H_ALI 0 0.0000 -5.2020 1.6410 1.1670 35 0 0 0 0 39 C16 C_ARO 0 0.0000 -3.8400 -0.7330 -0.8380 34 40 41 0 0 40 H16 H_ALI 0 0.0000 -2.9100 -1.0010 -1.3170 39 0 0 0 0 41 N2 N_AMI 0 0.0000 -4.8990 -1.5020 -0.9930 39 42 0 0 0 42 C15 C_ARO 0 0.0000 -6.0590 -1.2130 -0.4260 36 41 43 0 0 43 O5 O_EST 0 0.0000 -7.1220 -2.0340 -0.6190 42 44 0 0 0 44 C19 C_ALI 0 0.0000 -6.6740 -3.0980 -1.4620 43 45 46 47 0 45 H191 H_ALI 0 0.0000 -6.3240 -2.6880 -2.4100 44 0 0 0 48 46 H192 H_ALI 0 0.0000 -5.8580 -3.6290 -0.9730 44 0 0 0 48 47 H193 H_ALI 0 0.0000 -7.4980 -3.7870 -1.6460 44 0 0 0 48 48 Q2 PSEUD 0 0.0000 -6.5600 -3.3680 -1.6763 0 0 0 0 0