REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE RESIDUE BI1 11 67 1 67 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 17 0 4 PHI3 0 0 0.0000 6 13 17 21 0 5 PHI4 0 0 0.0000 13 17 21 25 0 6 PHI5 0 0 0.0000 17 21 25 39 0 7 PHI6 0 0 0.0000 31 41 42 49 0 8 CHI2 0 0 0.0000 41 42 43 44 48 9 CHI3 0 0 0.0000 42 43 45 46 48 10 CHI4 0 0 0.0000 43 45 46 47 47 11 PHI7 0 0 0.0000 42 49 50 66 0 1 CBD C_ALI 0 0.0000 -1.9730 -0.7890 7.4900 2 3 4 6 0 2 HBD1 H_ALI 0 0.0000 -1.6180 -1.3240 8.3720 1 0 0 0 5 3 HBD2 H_ALI 0 0.0000 -2.1470 0.2550 7.7450 1 0 0 0 5 4 HBD3 H_ALI 0 0.0000 -2.9030 -1.2390 7.1430 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.2227 -0.7693 7.7533 0 0 0 0 12 6 NBC N_AMI 0 0.0000 -0.9620 -0.8720 6.4280 1 7 13 0 0 7 CBE C_ALI 0 0.0000 -0.8840 -2.2840 6.0280 6 8 9 10 0 8 HBE1 H_ALI 0 0.0000 -0.1430 -2.3970 5.2370 7 0 0 0 11 9 HBE2 H_ALI 0 0.0000 -0.5940 -2.8890 6.8870 7 0 0 0 11 10 HBE3 H_ALI 0 0.0000 -1.8570 -2.6120 5.6640 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.8647 -2.6327 5.9293 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -1.5437 -1.7010 6.8413 0 0 0 0 0 13 CBB C_ALI 0 0.0000 -1.4990 -0.1360 5.2750 6 14 15 17 0 14 HBB1 H_ALI 0 0.0000 -2.4350 -0.5940 4.9560 13 0 0 0 16 15 HBB2 H_ALI 0 0.0000 -1.6790 0.9000 5.5590 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.0570 0.1530 5.2575 0 0 0 0 0 17 CBA C_ALI 0 0.0000 -0.4900 -0.1830 4.1260 13 18 19 21 0 18 HBA1 H_ALI 0 0.0000 0.4450 0.2740 4.4450 17 0 0 0 20 19 HBA2 H_ALI 0 0.0000 -0.3100 -1.2200 3.8420 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.0675 -0.4730 4.1435 0 0 0 0 0 21 CAY C_ALI 0 0.0000 -1.0500 0.5830 2.9250 17 22 23 25 0 22 HAY1 H_ALI 0 0.0000 -1.9860 0.1250 2.6060 21 0 0 0 24 23 HAY2 H_ALI 0 0.0000 -1.2300 1.6200 3.2090 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.6080 0.8725 2.9075 0 0 0 0 0 25 NAH N_AMI 0 0.0000 -0.0850 0.5380 1.8240 21 26 39 0 0 26 CAE C_ARO 0 0.0000 0.9110 1.4680 1.6120 25 27 31 0 0 27 CAF C_ARO 0 0.0000 1.3010 2.6160 2.2920 26 28 30 0 0 28 CAA C_ARO 0 0.0000 2.3670 3.3590 1.8330 27 29 33 0 0 29 HAA H_ALI 0 0.0000 2.6650 4.2520 2.3630 28 0 0 0 37 30 HAF H_ALI 0 0.0000 0.7670 2.9280 3.1780 27 0 0 0 36 31 CAD C_ARO 0 0.0000 1.6200 1.0720 0.4650 26 32 41 0 0 32 CAC C_ARO 0 0.0000 2.6950 1.8330 0.0120 31 33 35 0 0 33 CAB C_ARO 0 0.0000 3.0630 2.9710 0.6980 28 32 34 0 0 34 HAB H_ALI 0 0.0000 3.8970 3.5620 0.3490 33 0 0 0 0 35 HAC H_ALI 0 0.0000 3.2390 1.5330 -0.8710 32 0 0 0 37 36 Q6 PSEUD 0 0.0000 0.7670 2.9280 3.1780 0 0 0 0 38 37 Q7 PSEUD 0 0.0000 2.9520 2.8925 0.7460 0 0 0 0 38 38 QQB PSEUD 0 0.0000 1.8595 2.9102 1.9620 0 0 0 0 0 39 CAW C_ARO 0 0.0000 -0.0470 -0.4230 0.8620 25 40 41 0 0 40 HAW H_ALI 0 0.0000 -0.7210 -1.2640 0.7960 39 0 0 0 0 41 CAG C_ARO 0 0.0000 0.9710 -0.1630 -0.0060 31 39 42 0 0 42 CAI C_BYL 0 0.0000 1.3490 -0.9610 -1.1850 41 43 49 0 0 43 CAT C_BYL 0 0.0000 2.3140 -2.0780 -1.2290 42 44 45 0 0 44 OAZ O_BYL 0 0.0000 2.9430 -2.5090 -0.2820 43 0 0 0 0 45 NAU N_AMO 0 0.0000 2.3750 -2.5440 -2.4870 43 46 48 0 0 46 CAV C_BYL 0 0.0000 1.5550 -1.8450 -3.2900 45 47 49 0 0 47 OAX O_BYL 0 0.0000 1.3990 -2.0310 -4.4800 46 0 0 0 0 48 HAU H_AMI 0 0.0000 2.9360 -3.2800 -2.7780 45 0 0 0 0 49 CAJ C_BYL 0 0.0000 0.8730 -0.8110 -2.4820 42 46 50 0 0 50 CAK C_ARO 0 0.0000 -0.1100 0.1750 -2.9570 49 51 66 0 0 51 CAM C_ARO 0 0.0000 -1.5730 0.0050 -3.0130 50 52 56 0 0 52 CAP C_ARO 0 0.0000 -2.4390 -1.0270 -2.6630 51 53 55 0 0 53 CAQ C_ARO 0 0.0000 -3.7970 -0.8670 -2.8370 52 54 58 0 0 54 HAQ H_ALI 0 0.0000 -4.4710 -1.6670 -2.5710 53 0 0 0 62 55 HAP H_ALI 0 0.0000 -2.0490 -1.9510 -2.2620 52 0 0 0 61 56 CAN C_ARO 0 0.0000 -2.0830 1.2080 -3.5290 51 57 64 0 0 57 CAS C_ARO 0 0.0000 -3.4560 1.3500 -3.6960 56 58 60 0 0 58 CAR C_ARO 0 0.0000 -4.3020 0.3180 -3.3520 53 57 59 0 0 59 HAR H_ALI 0 0.0000 -5.3670 0.4320 -3.4830 58 0 0 0 0 60 HAS H_ALI 0 0.0000 -3.8600 2.2690 -4.0960 57 0 0 0 62 61 Q8 PSEUD 0 0.0000 -2.0490 -1.9510 -2.2620 0 0 0 0 63 62 Q9 PSEUD 0 0.0000 -4.1655 0.3010 -3.3335 0 0 0 0 63 63 QQC PSEUD 0 0.0000 -3.1073 -0.8250 -2.7977 0 0 0 0 0 64 NAO N_AMO 0 0.0000 -1.0110 2.0410 -3.7750 56 65 66 0 0 65 HAO H_AMI 0 0.0000 -1.0780 2.9370 -4.1400 64 0 0 0 0 66 CAL C_ARO 0 0.0000 0.1530 1.4250 -3.4350 50 64 67 0 0 67 HAL H_ALI 0 0.0000 1.1370 1.8590 -3.5300 66 0 0 0 0