REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate" RESIDUE V25 6 39 1 39 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 13 0 4 PHI4 0 0 0.0000 10 11 13 30 0 5 CHI1 0 0 0.0000 13 14 15 16 19 6 CHI2 0 0 0.0000 30 31 32 33 33 1 CAA C_ALI 0 0.0000 7.9330 15.4020 16.2560 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 7.9370 16.0680 15.3800 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 8.8350 14.7730 16.2420 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 7.0380 14.7620 16.2260 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.9367 15.2010 15.9493 0 0 0 0 0 6 CAL C_ALI 0 0.0000 7.9170 16.2490 17.5470 1 7 8 10 0 7 HAL1 H_ALI 0 0.0000 8.9250 16.6000 17.8130 6 0 0 0 9 8 HAL2 H_ALI 0 0.0000 7.3160 17.1650 17.4500 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 8.1205 16.8825 17.6315 0 0 0 0 0 10 OAM O_EST 0 0.0000 7.3970 15.3410 18.5310 6 11 0 0 0 11 CAN C_BYL 0 0.0000 7.7080 15.6980 19.7940 10 12 13 0 0 12 OAE O_BYL 0 0.0000 7.9590 16.8870 19.9750 11 0 0 0 0 13 CAS C_ARO 0 0.0000 7.4990 14.7280 20.9440 11 14 30 0 0 14 NAV N_AMO 0 0.0000 7.5840 15.0440 22.2820 13 15 20 0 0 15 CAB C_ALI 0 0.0000 8.0230 16.3390 22.8060 14 16 17 18 0 16 HAB1 H_ALI 0 0.0000 8.1330 16.2750 23.8990 15 0 0 0 19 17 HAB2 H_ALI 0 0.0000 8.9900 16.6080 22.3550 15 0 0 0 19 18 HAB3 H_ALI 0 0.0000 7.2760 17.1070 22.5580 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 8.1330 16.6633 22.9373 0 0 0 0 0 20 CAU C_ARO 0 0.0000 7.2280 14.0320 23.0340 14 21 29 0 0 21 CAQ C_ARO 0 0.0000 7.1830 13.8300 24.4160 20 22 23 0 0 22 CL1 C_XXX 0 0.0000 7.6130 15.0660 25.5510 21 0 0 0 0 23 CAP C_ARO 0 0.0000 6.7600 12.6390 24.9380 21 24 25 0 0 24 CL2 C_XXX 0 0.0000 6.6910 12.3730 26.6540 23 0 0 0 0 25 CAJ C_ARO 0 0.0000 6.3800 11.6180 24.0850 23 26 28 0 0 26 CAK C_ARO 0 0.0000 6.4480 11.7810 22.7130 25 27 29 0 0 27 HAK H_ALI 0 0.0000 6.1650 10.9650 22.0640 26 0 0 0 0 28 HAJ H_ALI 0 0.0000 6.0260 10.6840 24.4950 25 0 0 0 0 29 CAT C_ARO 0 0.0000 6.8750 12.9770 22.1610 20 26 30 0 0 30 CAR C_ARO 0 0.0000 6.9990 13.4270 20.8480 13 29 31 0 0 31 CAO C_BYL 0 0.0000 6.7970 12.5760 19.7300 30 32 34 0 0 32 CAH C_XXX 0 0.0000 5.6420 11.7710 19.5360 31 33 0 0 0 33 NAC N_AMO 0 0.0000 4.7220 11.1200 19.3820 32 0 0 0 0 34 CAI C_BYL 0 0.0000 7.8380 12.3090 18.8110 31 35 36 0 0 35 HAI H_ALI 0 0.0000 7.6550 11.5440 18.0710 34 0 0 0 0 36 NAD N_AMI 0 0.0000 9.0180 12.9120 18.7750 34 37 38 0 0 37 HAD1 H_AMI 0 0.0000 9.2860 13.0640 17.8240 36 0 0 0 39 38 HAD2 H_AMI 0 0.0000 8.9580 13.7910 19.2490 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 9.1220 13.4275 18.5365 0 0 0 0 0