REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide RESIDUE TUO 6 42 1 42 1 PHI1 0 0 0.0000 1 11 15 34 0 2 CHI1 0 0 0.0000 17 18 19 20 25 3 CHI2 0 0 0.0000 18 19 22 23 25 4 PHI2 0 0 0.0000 15 34 35 37 0 5 PHI3 0 0 0.0000 34 35 37 39 0 6 PHI4 0 0 0.0000 35 37 39 41 0 1 CAE C_ARO 0 0.0000 -2.3230 -1.8520 1.0970 2 10 11 0 0 2 CAA C_ARO 0 0.0000 -2.7540 -3.1620 1.0970 1 3 9 0 0 3 CAB C_ARO 0 0.0000 -2.4670 -3.9890 0.0250 2 4 8 0 0 4 CAC C_ARO 0 0.0000 -1.7460 -3.5070 -1.0530 3 5 7 0 0 5 CAG C_ARO 0 0.0000 -1.3090 -2.1990 -1.0660 4 6 11 0 0 6 HAG H_ALI 0 0.0000 -0.7470 -1.8240 -1.9090 5 0 0 0 12 7 HAC H_ALI 0 0.0000 -1.5240 -4.1570 -1.8870 4 0 0 0 13 8 HAB H_ALI 0 0.0000 -2.8060 -5.0140 0.0310 3 0 0 0 0 9 HAA H_ALI 0 0.0000 -3.3170 -3.5440 1.9360 2 0 0 0 13 10 HAE H_ALI 0 0.0000 -2.5520 -1.2070 1.9320 1 0 0 0 12 11 CAF C_ARO 0 0.0000 -1.5960 -1.3600 0.0120 1 5 15 0 0 12 Q3 PSEUD 0 0.0000 -1.6495 -1.5155 0.0115 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -2.4205 -3.8505 0.0245 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -2.0350 -2.6830 0.0180 0 0 0 0 0 15 CAN C_ARO 0 0.0000 -1.1350 0.0460 0.0020 11 16 34 0 0 16 CAM C_ARO 0 0.0000 0.2550 0.5160 0.0270 15 17 27 0 0 17 CAL C_ARO 0 0.0000 1.4910 -0.1350 0.0640 16 18 26 0 0 18 CAK C_ARO 0 0.0000 2.6430 0.5980 0.0800 17 19 29 0 0 19 SAJ S_XXX 0 0.0000 4.2010 -0.2240 0.1270 18 20 21 22 0 20 OAS O_XXX 0 0.0000 5.1270 0.7020 0.6790 19 0 0 0 0 21 OAD O_XXX 0 0.0000 3.9610 -1.5090 0.6850 19 0 0 0 0 22 NAI N_AMO 0 0.0000 4.6710 -0.4750 -1.4410 19 23 24 0 0 23 HNAI H_AMI 0 0.0000 4.1040 -0.1780 -2.1700 22 0 0 0 25 24 HNAA H_AMI 0 0.0000 5.5120 -0.9190 -1.6300 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 4.8080 -0.5485 -1.9000 0 0 0 0 0 26 HAL H_ALI 0 0.0000 1.5350 -1.2140 0.0810 17 0 0 0 0 27 CAV C_ARO 0 0.0000 0.2010 1.9210 0.0060 16 28 32 0 0 28 CAU C_ARO 0 0.0000 1.3900 2.6480 0.0220 27 29 31 0 0 29 CAT C_ARO 0 0.0000 2.5970 1.9860 0.0590 18 28 30 0 0 30 HAT H_ALI 0 0.0000 3.5160 2.5520 0.0720 29 0 0 0 0 31 HAU H_ALI 0 0.0000 1.3650 3.7270 0.0060 28 0 0 0 0 32 NAW N_AMO 0 0.0000 -1.1220 2.2950 -0.0300 27 33 34 0 0 33 HNAW H_AMI 0 0.0000 -1.4400 3.2110 -0.0500 32 0 0 0 0 34 CAO C_ARO 0 0.0000 -1.9300 1.1770 -0.0380 15 32 35 0 0 35 CAP C_BYL 0 0.0000 -3.3970 1.1860 -0.0790 34 36 37 0 0 36 OAH O_BYL 0 0.0000 -4.0120 0.1370 -0.0790 35 0 0 0 0 37 NAQ N_AMI 0 0.0000 -4.0620 2.3580 -0.1160 35 38 39 0 0 38 H13 H_AMI 0 0.0000 -3.5710 3.1950 -0.1160 37 0 0 0 0 39 NAR N_AMI 0 0.0000 -5.4270 2.3670 -0.1550 37 40 41 0 0 40 HNAR H_AMI 0 0.0000 -5.8140 1.8560 0.6250 39 0 0 0 42 41 H14 H_AMI 0 0.0000 -5.7820 3.3110 -0.1800 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -5.7980 2.5835 0.2225 0 0 0 0 0