REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-ETHYLPHENYL)SULFAMIC ACID" RESIDUE UA5 5 29 1 29 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 25 0 4 CHI2 0 0 0.0000 10 11 12 13 20 5 CHI3 0 0 0.0000 11 12 13 14 17 1 O3 O_XXX 0 0.0000 2.0300 -3.6800 4.1110 2 0 0 0 0 2 S1 S_XXX 0 0.0000 1.3690 -2.6170 4.8460 1 3 4 6 0 3 O1 O_XXX 0 0.0000 1.5880 -2.4810 6.2750 2 0 0 0 0 4 O2 O_HYD 0 0.0000 -0.2380 -2.7830 4.6200 2 5 0 0 0 5 HO2 H_OXY 0 0.0000 -0.7920 -2.0520 4.9820 4 0 0 0 0 6 N1 N_AMI 0 0.0000 1.7560 -1.1000 4.1030 2 7 8 0 0 7 HN1 H_AMI 0 0.0000 1.2540 -0.2960 4.5160 6 0 0 0 0 8 C3 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 6 9 25 0 0 9 C6 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 8 10 24 0 0 10 C2 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 9 11 23 0 0 11 C5 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 10 12 21 0 0 12 C7 C_ALI 0 0.0000 1.9310 -1.0140 -1.6030 11 13 18 19 0 13 C8 C_ALI 0 0.0000 1.2670 -2.2410 -2.2230 12 14 15 16 0 14 H81 H_ALI 0 0.0000 1.7630 -3.1620 -1.8990 13 0 0 0 17 15 H82 H_ALI 0 0.0000 1.3140 -2.1970 -3.3150 13 0 0 0 17 16 H83 H_ALI 0 0.0000 0.2130 -2.3060 -1.9320 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 1.0967 -2.5550 -2.3820 0 0 0 0 0 18 H71 H_ALI 0 0.0000 1.4400 -0.1060 -1.9890 12 0 0 0 20 19 H72 H_ALI 0 0.0000 2.9730 -0.9530 -1.9540 12 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.2065 -0.5295 -1.9715 0 0 0 0 0 21 C4 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 11 22 25 0 0 22 H4 H_ALI 0 0.0000 3.7650 -2.0800 0.0920 21 0 0 0 28 23 H2 H_ALI 0 0.0000 -0.0050 0.0020 0.0080 10 0 0 0 28 24 H6 H_ALI 0 0.0000 -0.0810 -0.0350 2.4700 9 0 0 0 27 25 C1 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 8 21 26 0 0 26 H1 H_ALI 0 0.0000 3.6910 -2.1180 2.5540 25 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.8050 -1.0765 2.5120 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 1.8800 -1.0390 0.0500 0 0 0 0 29 29 QQA PSEUD 0 0.0000 1.8425 -1.0577 1.2810 0 0 0 0 0