REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = indane-5-sulfonamide RESIDUE MAJ 2 28 1 28 1 PHI1 0 0 0.0000 1 21 22 25 0 2 PHI2 0 0 0.0000 21 22 25 27 0 1 C1 C_ARO 0 0.0000 -0.3240 0.8430 0.0080 2 20 21 0 0 2 C5 C_ARO 0 0.0000 -1.6810 0.5760 0.0730 1 3 12 0 0 3 C6 C_ARO 0 0.0000 -2.1240 -0.7340 0.0740 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -1.2090 -1.7720 0.0240 3 5 7 0 0 5 C3 C_ARO 0 0.0000 0.1440 -1.5030 -0.0350 4 6 21 0 0 6 H3 H_ALI 0 0.0000 0.8560 -2.3140 -0.0750 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.5550 -2.7950 0.0300 4 0 0 0 0 8 C7 C_ALI 0 0.0000 -3.6360 -0.7610 0.1410 3 9 10 13 0 9 H71 H_ALI 0 0.0000 -4.0290 -1.4980 -0.5600 8 0 0 0 11 10 H72 H_ALI 0 0.0000 -3.9700 -0.9870 1.1540 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.9995 -1.2425 0.2970 0 0 0 0 0 12 C9 C_ALI 0 0.0000 -2.8640 1.5170 0.1360 2 13 17 18 0 13 C8 C_ALI 0 0.0000 -4.0850 0.6580 -0.2660 8 12 14 15 0 14 H81 H_ALI 0 0.0000 -4.2670 0.7140 -1.3400 13 0 0 0 16 15 H82 H_ALI 0 0.0000 -4.9690 0.9610 0.2940 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -4.6180 0.8375 -0.5230 0 0 0 0 0 17 H91 H_ALI 0 0.0000 -2.9910 1.9040 1.1470 12 0 0 0 19 18 H92 H_ALI 0 0.0000 -2.7300 2.3370 -0.5700 12 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.8605 2.1205 0.2885 0 0 0 0 0 20 H1 H_ALI 0 0.0000 0.0240 1.8660 0.0020 1 0 0 0 0 21 C2 C_ARO 0 0.0000 0.5880 -0.1940 -0.0420 1 5 22 0 0 22 S1 S_XXX 0 0.0000 2.3140 0.1530 -0.1170 21 23 24 25 0 23 O1 O_XXX 0 0.0000 2.9270 -0.9890 -0.7010 22 0 0 0 0 24 O2 O_XXX 0 0.0000 2.4380 1.4620 -0.6560 22 0 0 0 0 25 N1 N_AMI 0 0.0000 2.8660 0.2340 1.4420 22 26 27 0 0 26 HN11 H_AMI 0 0.0000 2.2520 0.0990 2.1810 25 0 0 0 28 27 HN12 H_AMI 0 0.0000 3.8020 0.4180 1.6160 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 3.0270 0.2585 1.8985 0 0 0 0 0