REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[[[[(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]BENZOIC ACID ETHYL ESTER" RESIDUE CIE 11 45 1 45 1 CHI1 0 0 0.0000 2 1 10 11 21 2 CHI2 0 0 0.0000 1 10 12 13 21 3 CHI3 0 0 0.0000 10 12 13 14 21 4 CHI4 0 0 0.0000 12 13 14 15 18 5 PHI1 0 0 0.0000 1 22 23 26 0 6 PHI2 0 0 0.0000 22 23 26 28 0 7 PHI3 0 0 0.0000 23 26 28 30 0 8 PHI4 0 0 0.0000 26 28 30 32 0 9 PHI5 0 0 0.0000 28 30 32 38 0 10 PHI6 0 0 0.0000 36 39 40 41 0 11 PHI7 0 0 0.0000 39 40 41 44 0 1 C1 C_ARO 0 0.0000 -0.4640 0.6950 2.9580 2 10 22 0 0 2 C6 C_ARO 0 0.0000 -1.0280 1.9240 3.3050 1 3 9 0 0 3 C5 C_ARO 0 0.0000 -2.3870 2.1180 3.1740 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -3.1920 1.0960 2.7000 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -2.6400 -0.1230 2.3550 4 6 22 0 0 6 H3 H_ALI 0 0.0000 -3.2740 -0.9160 1.9850 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -4.2560 1.2530 2.5990 4 0 0 0 0 8 H5 H_ALI 0 0.0000 -2.8250 3.0680 3.4430 3 0 0 0 0 9 H6 H_ALI 0 0.0000 -0.4010 2.7220 3.6760 2 0 0 0 0 10 C7 C_BYL 0 0.0000 0.9900 0.4810 3.0950 1 11 12 0 0 11 O7 O_BYL 0 0.0000 1.4940 -0.5460 2.6880 10 0 0 0 0 12 O8 O_EST 0 0.0000 1.7590 1.4250 3.6720 10 13 0 0 0 13 C9 C_ALI 0 0.0000 3.2020 1.2660 3.7060 12 14 19 20 0 14 C10 C_ALI 0 0.0000 3.8210 2.4070 4.5160 13 15 16 17 0 15 H101 H_ALI 0 0.0000 4.8940 2.2400 4.6160 14 0 0 0 18 16 H102 H_ALI 0 0.0000 3.6470 3.3530 4.0030 14 0 0 0 18 17 H103 H_ALI 0 0.0000 3.3650 2.4400 5.5050 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.9687 2.6777 4.7080 0 0 0 0 0 19 H91 H_ALI 0 0.0000 3.5940 1.2870 2.6890 13 0 0 0 21 20 H92 H_ALI 0 0.0000 3.4510 0.3130 4.1720 13 0 0 0 21 21 Q2 PSEUD 0 0.0000 3.5225 0.8000 3.4305 0 0 0 0 0 22 C2 C_ARO 0 0.0000 -1.2810 -0.3280 2.4750 1 5 23 0 0 23 S11 S_XXX 0 0.0000 -0.5800 -1.8840 2.0340 22 24 25 26 0 24 OBA O_XXX 0 0.0000 0.1740 -2.3010 3.1640 23 0 0 0 0 25 OBB O_XXX 0 0.0000 -1.6310 -2.6230 1.4280 23 0 0 0 0 26 N12 N_AMI 0 0.0000 0.5250 -1.6060 0.8330 23 27 28 0 0 27 H12 H_AMI 0 0.0000 1.4650 -1.7840 0.9890 26 0 0 0 0 28 C13 C_BYL 0 0.0000 0.1170 -1.1320 -0.3600 26 29 30 0 0 29 O13 O_BYL 0 0.0000 -1.0440 -0.8170 -0.5250 28 0 0 0 0 30 N14 N_AMI 0 0.0000 0.9990 -1.0080 -1.3720 28 31 32 0 0 31 H14 H_AMI 0 0.0000 1.9030 -1.3440 -1.2720 30 0 0 0 0 32 C2' C_ARO 0 0.0000 0.6120 -0.3990 -2.5590 30 33 38 0 0 33 N3' N_AMO 0 0.0000 -0.5850 0.1580 -2.6380 32 34 0 0 0 34 C4' C_ARO 0 0.0000 -0.9890 0.7480 -3.7540 33 35 36 0 0 35 CL4' C_XXX 0 0.0000 -2.5620 1.4760 -3.8430 34 0 0 0 0 36 C5' C_ARO 0 0.0000 -0.1410 0.7770 -4.8480 34 37 39 0 0 37 H5' H_ALI 0 0.0000 -0.4440 1.2510 -5.7700 36 0 0 0 0 38 N1' N_AMI 0 0.0000 1.4530 -0.3870 -3.5820 32 39 0 0 0 39 C6' C_ARO 0 0.0000 1.1120 0.1810 -4.7330 36 38 40 0 0 40 O7' O_EST 0 0.0000 1.9740 0.1860 -5.7780 39 41 0 0 0 41 C8' C_ALI 0 0.0000 3.1540 -0.4940 -5.3440 40 42 43 44 0 42 H8'1 H_ALI 0 0.0000 3.8800 -0.5150 -6.1560 41 0 0 0 45 43 H8'2 H_ALI 0 0.0000 3.5800 0.0280 -4.4880 41 0 0 0 45 44 H8'3 H_ALI 0 0.0000 2.8990 -1.5140 -5.0580 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 3.4530 -0.6670 -5.2340 0 0 0 0 0