REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID" RESIDUE A2UN 13 59 1 59 1 CHI1 0 0 0.0000 1 2 4 5 5 2 PHI1 0 0 0.0000 1 2 6 8 0 3 PHI2 0 0 0.0000 2 6 8 13 0 4 PHI3 0 0 0.0000 10 17 21 25 0 5 PHI4 0 0 0.0000 17 21 25 42 0 6 CHI2 0 0 0.0000 21 25 26 27 33 7 CHI3 0 0 0.0000 25 26 28 29 33 8 CHI4 0 0 0.0000 26 28 29 30 33 9 CHI5 0 0 0.0000 21 25 34 35 41 10 CHI6 0 0 0.0000 25 34 35 36 40 11 CHI7 0 0 0.0000 34 35 36 37 40 12 PHI5 0 0 0.0000 21 25 42 46 0 13 PHI6 0 0 0.0000 25 42 46 55 0 1 O7 O_XXX 0 0.0000 5.6720 -0.0660 -1.1020 2 0 0 0 0 2 S1 S_XXX 0 0.0000 5.6210 0.1640 0.2990 1 3 4 6 0 3 O5 O_XXX 0 0.0000 6.6700 -0.1140 1.2170 2 0 0 0 0 4 O6 O_HYD 0 0.0000 5.3070 1.6440 0.4650 2 5 0 0 0 5 HO6 H_OXY 0 0.0000 6.0790 2.1300 0.1430 4 0 0 0 0 6 N1 N_AMI 0 0.0000 4.3080 -0.6840 0.8470 2 7 8 0 0 7 HN1 H_AMI 0 0.0000 4.3890 -1.2520 1.6290 6 0 0 0 0 8 C5 C_ARO 0 0.0000 3.0840 -0.5820 0.1820 6 9 13 0 0 9 C2 C_ARO 0 0.0000 2.6060 0.6620 -0.2100 8 10 12 0 0 10 C6 C_ARO 0 0.0000 1.3980 0.7580 -0.8730 9 11 17 0 0 11 H6 H_ALI 0 0.0000 1.0270 1.7250 -1.1780 10 0 0 0 19 12 H2 H_ALI 0 0.0000 3.1810 1.5520 -0.0010 9 0 0 0 18 13 C4 C_ARO 0 0.0000 2.3410 -1.7250 -0.0890 8 14 15 0 0 14 H4 H_ALI 0 0.0000 2.7090 -2.6930 0.2150 13 0 0 0 18 15 C1 C_ARO 0 0.0000 1.1310 -1.6200 -0.7460 13 16 17 0 0 16 H1 H_ALI 0 0.0000 0.5530 -2.5080 -0.9570 15 0 0 0 19 17 C3 C_ARO 0 0.0000 0.6590 -0.3800 -1.1360 10 15 21 0 0 18 Q5 PSEUD 0 0.0000 2.9450 -0.5705 0.1070 0 0 0 0 20 19 Q6 PSEUD 0 0.0000 0.7900 -0.3915 -1.0675 0 0 0 0 20 20 QQA PSEUD 0 0.0000 1.8675 -0.4810 -0.4803 0 0 0 0 0 21 C19 C_ALI 0 0.0000 -0.6620 -0.2700 -1.8530 17 22 23 25 0 22 H191 H_ALI 0 0.0000 -0.8370 -1.1770 -2.4320 21 0 0 0 24 23 H192 H_ALI 0 0.0000 -0.6410 0.5900 -2.5220 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -0.7390 -0.2935 -2.4770 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -1.7850 -0.0930 -0.8300 21 26 34 42 0 26 C8 C_BYL 0 0.0000 -1.5420 1.1600 -0.0290 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -1.4070 1.0950 1.1700 26 0 0 0 0 28 O1 O_EST 0 0.0000 -1.4770 2.3500 -0.6480 26 29 0 0 0 29 C17 C_ALI 0 0.0000 -1.2430 3.5570 0.1240 28 30 31 32 0 30 H171 H_ALI 0 0.0000 -1.2220 4.4180 -0.5450 29 0 0 0 33 31 H172 H_ALI 0 0.0000 -2.0440 3.6830 0.8530 29 0 0 0 33 32 H173 H_ALI 0 0.0000 -0.2880 3.4780 0.6430 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.1847 3.8597 0.3170 0 0 0 0 0 34 C9 C_BYL 0 0.0000 -1.8140 -1.2820 0.0950 25 35 41 0 0 35 O4 O_EST 0 0.0000 -2.0170 -2.5130 -0.4000 34 36 0 0 0 36 C18 C_ALI 0 0.0000 -2.0450 -3.6590 0.4910 35 37 38 39 0 37 H181 H_ALI 0 0.0000 -2.2200 -4.5660 -0.0880 36 0 0 0 40 38 H182 H_ALI 0 0.0000 -1.0900 -3.7390 1.0100 36 0 0 0 40 39 H183 H_ALI 0 0.0000 -2.8450 -3.5330 1.2200 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 -2.0517 -3.9460 0.7140 0 0 0 0 0 41 O3 O_BYL 0 0.0000 -1.6530 -1.1280 1.2830 34 0 0 0 0 42 C10 C_ALI 0 0.0000 -3.1260 0.0190 -1.5580 25 43 44 46 0 43 H101 H_ALI 0 0.0000 -3.1050 0.8790 -2.2270 42 0 0 0 45 44 H102 H_ALI 0 0.0000 -3.3010 -0.8880 -2.1370 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 -3.2030 -0.0045 -2.1820 0 0 0 0 0 46 C11 C_ARO 0 0.0000 -4.2320 0.1930 -0.5500 42 47 55 0 0 47 C13 C_ARO 0 0.0000 -4.8760 -0.9150 -0.0320 46 48 54 0 0 48 C16 C_ARO 0 0.0000 -5.8880 -0.7560 0.8960 47 49 53 0 0 49 C12 C_ARO 0 0.0000 -6.2630 0.5130 1.2990 48 50 52 0 0 50 C15 C_ARO 0 0.0000 -5.6230 1.6210 0.7760 49 51 55 0 0 51 H15 H_ALI 0 0.0000 -5.9160 2.6120 1.0910 50 0 0 0 58 52 H12 H_ALI 0 0.0000 -7.0550 0.6370 2.0220 49 0 0 0 0 53 H16 H_ALI 0 0.0000 -6.3870 -1.6220 1.3050 48 0 0 0 58 54 H13 H_ALI 0 0.0000 -4.5830 -1.9060 -0.3460 47 0 0 0 57 55 C14 C_ARO 0 0.0000 -4.6080 1.4610 -0.1490 46 50 56 0 0 56 H14 H_ALI 0 0.0000 -4.1080 2.3270 -0.5570 55 0 0 0 57 57 Q7 PSEUD 0 0.0000 -4.3455 0.2105 -0.4515 0 0 0 0 59 58 Q8 PSEUD 0 0.0000 -6.1515 0.4950 1.1980 0 0 0 0 59 59 QQB PSEUD 0 0.0000 -5.2485 0.3527 0.3732 0 0 0 0 0