REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-chloro-N-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide RESIDUE BL1 4 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 8 15 0 3 PHI2 0 0 0.0000 18 20 22 34 0 4 CHI2 0 0 0.0000 22 23 24 25 28 1 OAW O_XXX 0 0.0000 4.8970 1.5720 -0.4240 2 0 0 0 0 2 SAX S_XXX 0 0.0000 4.0990 1.1620 0.6780 1 3 7 8 0 3 NAS N_AMO 0 0.0000 5.0700 0.2200 1.6330 2 4 5 0 0 4 H1AS H_AMI 0 0.0000 5.8290 0.6140 2.0910 3 0 0 0 6 5 H2AS H_AMI 0 0.0000 4.8800 -0.7250 1.7350 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.3545 -0.0555 1.9130 0 0 0 0 0 7 OAV O_XXX 0 0.0000 3.4460 2.0770 1.5480 2 0 0 0 0 8 CAO C_ARO 0 0.0000 2.8420 0.1170 0.0210 2 9 15 0 0 9 CAJ C_ARO 0 0.0000 3.1790 -0.9090 -0.8470 8 10 11 0 0 10 CLAQ C_XXX 0 0.0000 4.8400 -1.1600 -1.2840 9 0 0 0 0 11 CAC C_ARO 0 0.0000 2.1970 -1.7340 -1.3670 9 12 14 0 0 12 CAN C_ARO 0 0.0000 0.8750 -1.5400 -1.0240 11 13 17 0 0 13 HAN H_ALI 0 0.0000 0.1100 -2.1840 -1.4300 12 0 0 0 0 14 HAC H_ALI 0 0.0000 2.4660 -2.5320 -2.0440 11 0 0 0 0 15 CAM C_ARO 0 0.0000 1.5240 0.3240 0.3680 8 16 17 0 0 16 HAM H_ALI 0 0.0000 1.2620 1.1240 1.0460 15 0 0 0 0 17 CAL C_ARO 0 0.0000 0.5280 -0.5010 -0.1580 12 15 18 0 0 18 CAK C_BYL 0 0.0000 -0.8860 -0.2880 0.2150 17 19 20 0 0 19 OAU O_BYL 0 0.0000 -1.1860 0.6170 0.9690 18 0 0 0 0 20 NAR N_AMI 0 0.0000 -1.8430 -1.0960 -0.2810 18 21 22 0 0 21 HNAR H_AMI 0 0.0000 -1.6040 -1.8180 -0.8830 20 0 0 0 0 22 NAT N_AMI 0 0.0000 -3.1840 -0.8940 0.0720 20 23 34 0 0 23 CAI C_ALI 0 0.0000 -3.9370 -1.7220 1.0170 22 24 29 33 0 24 CAP C_ALI 0 0.0000 -3.2830 -1.6800 2.3990 23 25 26 27 0 25 H1AP H_ALI 0 0.0000 -3.2430 -0.6490 2.7500 24 0 0 0 28 26 H2AP H_ALI 0 0.0000 -3.8680 -2.2790 3.0970 24 0 0 0 28 27 H3AP H_ALI 0 0.0000 -2.2720 -2.0810 2.3350 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -3.1277 -1.6697 2.7273 0 0 0 0 0 29 CAF C_ALI 0 0.0000 -5.3410 -1.0980 1.0690 23 30 31 41 0 30 H1AF H_ALI 0 0.0000 -6.0900 -1.8160 0.7340 29 0 0 0 32 31 H2AF H_ALI 0 0.0000 -5.5680 -0.7560 2.0790 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -5.8290 -1.2860 1.4065 0 0 0 0 0 33 HAI H_ALI 0 0.0000 -3.9930 -2.7500 0.6570 23 0 0 0 0 34 CAA C_ARO 0 0.0000 -3.9950 0.1300 -0.4200 22 35 41 0 0 35 CAD C_ARO 0 0.0000 -3.6860 1.1430 -1.3310 34 36 40 0 0 36 CAH C_ARO 0 0.0000 -4.6420 2.0690 -1.6910 35 37 39 0 0 37 CAG C_ARO 0 0.0000 -5.9140 2.0020 -1.1520 36 38 42 0 0 38 HAG H_ALI 0 0.0000 -6.6610 2.7280 -1.4360 37 0 0 0 0 39 HAH H_ALI 0 0.0000 -4.3970 2.8500 -2.3950 36 0 0 0 0 40 HAD H_ALI 0 0.0000 -2.6950 1.2010 -1.7550 35 0 0 0 0 41 CAB C_ARO 0 0.0000 -5.2730 0.0720 0.1130 29 34 42 0 0 42 CAE C_ARO 0 0.0000 -6.2270 1.0010 -0.2510 37 41 43 0 0 43 HAE H_ALI 0 0.0000 -7.2200 0.9470 0.1700 42 0 0 0 0