REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BUTYL-BENZENESULFONAMIDE RESIDUE NBB 6 36 1 36 1 CHI1 0 0 0.0000 1 2 4 5 22 2 CHI2 0 0 0.0000 2 4 5 6 21 3 CHI3 0 0 0.0000 4 5 6 7 18 4 CHI4 0 0 0.0000 5 6 7 8 15 5 CHI5 0 0 0.0000 6 7 8 9 12 6 PHI1 0 0 0.0000 1 2 23 32 0 1 O1S O_XXX 0 0.0000 -2.3530 -0.8470 -1.0750 2 0 0 0 0 2 S S_XXX 0 0.0000 -1.4640 0.1200 -0.5360 1 3 4 23 0 3 O2S O_XXX 0 0.0000 -1.7450 1.5060 -0.3930 2 0 0 0 0 4 N10 N_AMO 0 0.0000 -1.0760 -0.4190 0.9800 2 5 22 0 0 5 C11 C_ALI 0 0.0000 -0.0430 0.2660 1.7590 4 6 19 20 0 6 C12 C_ALI 0 0.0000 0.1190 -0.4270 3.1130 5 7 16 17 0 7 C13 C_ALI 0 0.0000 1.1980 0.2880 3.9270 6 8 13 14 0 8 C14 C_ALI 0 0.0000 1.3600 -0.4050 5.2810 7 9 10 11 0 9 H141 H_ALI 0 0.0000 2.1290 0.1050 5.8610 8 0 0 0 12 10 H142 H_ALI 0 0.0000 0.4150 -0.3710 5.8220 8 0 0 0 12 11 H143 H_ALI 0 0.0000 1.6530 -1.4430 5.1250 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.3990 -0.5697 5.6027 0 0 0 0 0 13 H131 H_ALI 0 0.0000 0.9060 1.3270 4.0840 7 0 0 0 15 14 H132 H_ALI 0 0.0000 2.1440 0.2550 3.3860 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.5250 0.7910 3.7350 0 0 0 0 0 16 H121 H_ALI 0 0.0000 0.4110 -1.4650 2.9570 6 0 0 0 18 17 H122 H_ALI 0 0.0000 -0.8260 -0.3930 3.6550 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.2075 -0.9290 3.3060 0 0 0 0 0 19 H111 H_ALI 0 0.0000 -0.3350 1.3050 1.9160 5 0 0 0 21 20 H112 H_ALI 0 0.0000 0.9020 0.2330 1.2180 5 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.2835 0.7690 1.5670 0 0 0 0 0 22 H10 H_AMI 0 0.0000 -1.5330 -1.1890 1.3520 4 0 0 0 0 23 C4 C_ARO 0 0.0000 -0.0030 0.0280 -1.5170 2 24 32 0 0 24 C5 C_ARO 0 0.0000 0.8540 1.1090 -1.5830 23 25 31 0 0 25 C6 C_ARO 0 0.0000 2.0020 1.0350 -2.3500 24 26 30 0 0 26 C1 C_ARO 0 0.0000 2.2870 -0.1170 -3.0580 25 27 29 0 0 27 C2 C_ARO 0 0.0000 1.4260 -1.1970 -2.9960 26 28 32 0 0 28 H2 H_ALI 0 0.0000 1.6490 -2.0970 -3.5490 27 0 0 0 35 29 H1 H_ALI 0 0.0000 3.1830 -0.1740 -3.6590 26 0 0 0 0 30 H6 H_ALI 0 0.0000 2.6750 1.8780 -2.3980 25 0 0 0 35 31 H5 H_ALI 0 0.0000 0.6310 2.0100 -1.0300 24 0 0 0 34 32 C3 C_ARO 0 0.0000 0.2800 -1.1240 -2.2260 23 27 33 0 0 33 H3 H_ALI 0 0.0000 -0.3910 -1.9680 -2.1780 32 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.1200 0.0210 -1.6040 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 2.1620 -0.1095 -2.9735 0 0 0 0 36 36 QQA PSEUD 0 0.0000 1.1410 -0.0442 -2.2887 0 0 0 0 0