REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(P-TOLUENESULFONYL)-INDOLE RESIDUE JCB 3 36 1 36 1 PHI1 0 0 0.0000 7 15 16 19 0 2 PHI2 0 0 0.0000 15 16 19 30 0 3 CHI1 0 0 0.0000 21 22 23 24 27 1 C1 C_ARO 0 0.0000 -1.3420 -0.8810 -1.3760 2 13 14 0 0 2 C3 C_ARO 0 0.0000 -2.5000 -0.8700 -2.1220 1 3 12 0 0 3 C5 C_ARO 0 0.0000 -2.6130 -0.0570 -3.2410 2 4 11 0 0 4 C7 C_ARO 0 0.0000 -1.5760 0.7450 -3.6240 3 5 10 0 0 5 C9 C_ARO 0 0.0000 -0.3930 0.7490 -2.8830 4 6 14 0 0 6 C15 C_ARO 0 0.0000 0.8800 1.4620 -3.0030 5 7 9 0 0 7 C13 C_ARO 0 0.0000 1.6560 1.0530 -1.9860 6 8 15 0 0 8 HA H_ALI 0 0.0000 2.6620 1.3970 -1.7970 7 0 0 0 0 9 H1 H_ALI 0 0.0000 1.1450 2.1810 -3.7640 6 0 0 0 0 10 H4 H_ALI 0 0.0000 -1.6710 1.3740 -4.4960 4 0 0 0 0 11 H5 H_ALI 0 0.0000 -3.5290 -0.0600 -3.8150 3 0 0 0 0 12 HC H_ALI 0 0.0000 -3.3290 -1.4980 -1.8320 2 0 0 0 0 13 HB H_ALI 0 0.0000 -1.2630 -1.5170 -0.5060 1 0 0 0 0 14 C10 C_ARO 0 0.0000 -0.2710 -0.0760 -1.7500 1 5 15 0 0 15 N11 N_AMI 0 0.0000 0.9830 0.1360 -1.2260 7 14 16 0 0 16 S6 S_XXX 0 0.0000 1.5900 -0.6110 0.1200 15 17 18 19 0 17 O21 O_XXX 0 0.0000 1.4100 -2.0040 -0.0960 16 0 0 0 0 18 O24 O_XXX 0 0.0000 2.8320 0.0250 0.3890 16 0 0 0 0 19 C33 C_ARO 0 0.0000 0.5380 -0.1970 1.4720 16 20 30 0 0 20 C31 C_ARO 0 0.0000 -0.5470 -0.9970 1.7720 19 21 29 0 0 21 C29 C_ARO 0 0.0000 -1.3720 -0.6730 2.8330 20 22 28 0 0 22 C28 C_ARO 0 0.0000 -1.1100 0.4490 3.5950 21 23 32 0 0 23 C25 C_ALI 0 0.0000 -2.0090 0.8020 4.7510 22 24 25 26 0 24 H2 H_ALI 0 0.0000 -1.6380 0.3250 5.6580 23 0 0 0 27 25 H10 H_ALI 0 0.0000 -2.0170 1.8840 4.8880 23 0 0 0 27 26 H11 H_ALI 0 0.0000 -3.0210 0.4540 4.5450 23 0 0 0 27 27 Q1 PSEUD 0 0.0000 -2.2253 0.8877 5.0303 0 0 0 0 0 28 H29 H_ALI 0 0.0000 -2.2210 -1.2980 3.0680 21 0 0 0 35 29 H13 H_ALI 0 0.0000 -0.7520 -1.8760 1.1780 20 0 0 0 34 30 C35 C_ARO 0 0.0000 0.8000 0.9260 2.2330 19 31 32 0 0 31 H3 H_ALI 0 0.0000 1.6500 1.5500 1.9990 30 0 0 0 34 32 C37 C_ARO 0 0.0000 -0.0260 1.2520 3.2910 22 30 33 0 0 33 H37 H_ALI 0 0.0000 0.1780 2.1300 3.8860 32 0 0 0 35 34 Q2 PSEUD 0 0.0000 0.4490 -0.1630 1.5885 0 0 0 0 36 35 Q3 PSEUD 0 0.0000 -1.0215 0.4160 3.4770 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.2862 0.1265 2.5328 0 0 0 0 0