REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 2-[4-METHOXY-6-METHYL-1,3,5-TRAZIN-2-YL(METHYL)CARBAMOYLSULFAMOYL]BENZOATE" RESIDUE A1TB 12 48 1 48 1 CHI1 0 0 0.0000 3 4 5 6 12 2 CHI2 0 0 0.0000 4 5 6 7 11 3 CHI3 0 0 0.0000 5 6 7 8 11 4 PHI1 0 0 0.0000 4 18 19 22 0 5 PHI2 0 0 0.0000 18 19 22 24 0 6 PHI3 0 0 0.0000 19 22 24 26 0 7 PHI4 0 0 0.0000 22 24 26 32 0 8 CHI4 0 0 0.0000 24 26 27 28 31 9 PHI5 0 0 0.0000 24 26 32 42 0 10 CHI5 0 0 0.0000 33 34 36 37 41 11 CHI6 0 0 0.0000 34 36 37 38 41 12 PHI6 0 0 0.0000 35 43 44 47 0 1 C4 C_ARO 0 0.0000 -2.6700 -3.0140 1.5100 2 15 16 0 0 2 C5 C_ARO 0 0.0000 -3.1190 -2.1640 2.5050 1 3 14 0 0 3 C6 C_ARO 0 0.0000 -3.2660 -0.8160 2.2520 2 4 13 0 0 4 C1 C_ARO 0 0.0000 -2.9600 -0.3100 0.9870 3 5 18 0 0 5 C11 C_BYL 0 0.0000 -3.1150 1.1320 0.7080 4 6 12 0 0 6 O12 O_EST 0 0.0000 -3.5180 1.9680 1.6840 5 7 0 0 0 7 C13 C_ALI 0 0.0000 -3.7770 3.3650 1.3840 6 8 9 10 0 8 H131 H_ALI 0 0.0000 -4.5020 3.4340 0.5730 7 0 0 0 11 9 H132 H_ALI 0 0.0000 -4.1750 3.8590 2.2700 7 0 0 0 11 10 H133 H_ALI 0 0.0000 -2.8490 3.8500 1.0840 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.8420 3.7143 1.3090 0 0 0 0 0 12 O11 O_BYL 0 0.0000 -2.8790 1.5650 -0.4030 5 0 0 0 0 13 H6 H_ALI 0 0.0000 -3.6160 -0.1540 3.0300 3 0 0 0 0 14 H5 H_ALI 0 0.0000 -3.3550 -2.5570 3.4830 2 0 0 0 0 15 H4 H_ALI 0 0.0000 -2.5560 -4.0680 1.7140 1 0 0 0 0 16 C3 C_ARO 0 0.0000 -2.3640 -2.5190 0.2540 1 17 18 0 0 17 H3 H_ALI 0 0.0000 -2.0140 -3.1870 -0.5180 16 0 0 0 0 18 C2 C_ARO 0 0.0000 -2.5120 -1.1740 -0.0150 4 16 19 0 0 19 S7 S_XXX 0 0.0000 -2.1230 -0.5450 -1.6140 18 20 21 22 0 20 O7A O_XXX 0 0.0000 -1.5330 -1.6270 -2.3210 19 0 0 0 0 21 O7B O_XXX 0 0.0000 -3.2700 0.1830 -2.0320 19 0 0 0 0 22 N8 N_AMI 0 0.0000 -0.9210 0.5780 -1.4260 19 23 24 0 0 23 HN8 H_AMI 0 0.0000 -1.0750 1.5010 -1.6820 22 0 0 0 0 24 C9 C_BYL 0 0.0000 0.2720 0.2100 -0.9180 22 25 26 0 0 25 O9 O_BYL 0 0.0000 0.5010 -0.9630 -0.6950 24 0 0 0 0 26 N10 N_AMI 0 0.0000 1.2090 1.1420 -0.6560 24 27 32 0 0 27 C10 C_ALI 0 0.0000 0.8900 2.5640 -0.8040 26 28 29 30 0 28 H101 H_ALI 0 0.0000 -0.1660 2.6760 -1.0510 27 0 0 0 31 29 H102 H_ALI 0 0.0000 1.1010 3.0830 0.1310 27 0 0 0 31 30 H103 H_ALI 0 0.0000 1.4970 2.9920 -1.6020 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.8107 2.9170 -0.8407 0 0 0 0 0 32 C2' C_ARO 0 0.0000 2.4750 0.7550 -0.2470 26 33 42 0 0 33 N3' N_AMO 0 0.0000 2.7970 -0.5330 -0.2090 32 34 0 0 0 34 C4' C_ARO 0 0.0000 4.0120 -0.8990 0.1790 33 35 36 0 0 35 N5' N_AMO 0 0.0000 4.9000 0.0230 0.5370 34 43 0 0 0 36 O4' O_EST 0 0.0000 4.3450 -2.2100 0.2150 34 37 0 0 0 37 C5' C_ALI 0 0.0000 5.6970 -2.2800 0.6730 36 38 39 40 0 38 H5'1 H_ALI 0 0.0000 6.3420 -1.7360 -0.0170 37 0 0 0 41 39 H5'2 H_ALI 0 0.0000 5.7680 -1.8350 1.6650 37 0 0 0 41 40 H5'3 H_ALI 0 0.0000 6.0110 -3.3230 0.7180 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 6.0403 -2.2980 0.7887 0 0 0 0 0 42 N1' N_AMI 0 0.0000 3.3680 1.6730 0.1120 32 43 0 0 0 43 C6' C_ARO 0 0.0000 4.5760 1.3040 0.5020 35 42 44 0 0 44 C7' C_ALI 0 0.0000 5.5850 2.3460 0.9090 43 45 46 47 0 45 H7'1 H_ALI 0 0.0000 5.4970 2.5400 1.9790 44 0 0 0 48 46 H7'2 H_ALI 0 0.0000 6.5900 1.9860 0.6870 44 0 0 0 48 47 H7'3 H_ALI 0 0.0000 5.3990 3.2670 0.3570 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 5.8287 2.5977 1.0077 0 0 0 0 0