REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(1H-INDOL-3-YL)-4-{1-[2-(1-METHYLPYRROLIDIN-2-YL)ETHYL]-1H-INDOL-3-YL}-1H-PYRROLE-2,5-DIONE RESIDUE BI4 13 68 1 68 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 7 26 0 4 CHI3 0 0 0.0000 2 7 8 9 25 5 PHI2 0 0 0.0000 7 26 27 38 0 6 PHI3 0 0 0.0000 29 40 41 45 0 7 PHI4 0 0 0.0000 40 41 45 49 0 8 PHI5 0 0 0.0000 41 45 49 63 0 9 CHI4 0 0 0.0000 45 49 50 51 61 10 CHI5 0 0 0.0000 49 50 51 52 58 11 CHI6 0 0 0.0000 50 51 52 53 55 12 PHI6 0 0 0.0000 45 49 63 64 0 13 PHI7 0 0 0.0000 49 63 64 67 0 1 O32 O_BYL 0 0.0000 -5.3400 0.7520 0.3300 2 0 0 0 0 2 C18 C_BYL 0 0.0000 -4.4650 -0.0480 0.5930 1 3 7 0 0 3 N19 N_AMO 0 0.0000 -4.6110 -1.1480 1.3510 2 4 6 0 0 4 C20 C_BYL 0 0.0000 -3.4490 -1.8190 1.4380 3 5 26 0 0 5 O33 O_BYL 0 0.0000 -3.2710 -2.8510 2.0540 4 0 0 0 0 6 H19 H_AMI 0 0.0000 -5.4400 -1.4220 1.7740 3 0 0 0 0 7 C17 C_BYL 0 0.0000 -3.0630 0.0250 0.1320 2 8 26 0 0 8 C16 C_ARO 0 0.0000 -2.4650 1.0660 -0.7210 7 9 22 0 0 9 C15 C_ARO 0 0.0000 -2.1080 2.4370 -0.3180 8 10 14 0 0 10 C14 C_ARO 0 0.0000 -2.1890 3.1450 0.8790 9 11 13 0 0 11 C13 C_ARO 0 0.0000 -1.7520 4.4510 0.9310 10 12 16 0 0 12 H13 H_ALI 0 0.0000 -1.8180 5.0030 1.8560 11 0 0 0 20 13 H14 H_ALI 0 0.0000 -2.5980 2.6740 1.7610 10 0 0 0 19 14 C10 C_ARO 0 0.0000 -1.5700 3.0500 -1.4620 9 15 23 0 0 15 C11 C_ARO 0 0.0000 -1.1340 4.3680 -1.3890 14 16 18 0 0 16 C12 C_ARO 0 0.0000 -1.2260 5.0580 -0.2000 11 15 17 0 0 17 H12 H_ALI 0 0.0000 -0.8860 6.0820 -0.1480 16 0 0 0 0 18 H11 H_ALI 0 0.0000 -0.7230 4.8510 -2.2640 15 0 0 0 20 19 Q7 PSEUD 0 0.0000 -2.5980 2.6740 1.7610 0 0 0 0 21 20 Q8 PSEUD 0 0.0000 -1.2705 4.9270 -0.2040 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -1.9342 3.8005 0.7785 0 0 0 0 0 22 C8 C_ARO 0 0.0000 -2.1370 0.9510 -2.0400 8 23 25 0 0 23 N9 N_AMO 0 0.0000 -1.6070 2.1230 -2.4840 14 22 24 0 0 24 HN9 H_AMI 0 0.0000 -1.2990 2.2840 -3.3900 23 0 0 0 0 25 H8 H_ALI 0 0.0000 -2.2770 0.0640 -2.6410 22 0 0 0 0 26 C21 C_BYL 0 0.0000 -2.4230 -1.0880 0.6660 4 7 27 0 0 27 C22 C_ARO 0 0.0000 -1.0100 -1.4640 0.4940 26 28 38 0 0 28 C23 C_ARO 0 0.0000 -0.4830 -2.5400 -0.3640 27 29 32 0 0 29 C5 C_ARO 0 0.0000 0.9120 -2.5150 -0.2040 28 30 40 0 0 30 C4 C_ARO 0 0.0000 1.6950 -3.4330 -0.8950 29 31 34 0 0 31 H4 H_ALI 0 0.0000 2.7690 -3.4260 -0.7770 30 0 0 0 0 32 C1 C_ARO 0 0.0000 -1.0710 -3.4730 -1.2160 28 33 37 0 0 33 C2 C_ARO 0 0.0000 -0.2780 -4.3710 -1.8950 32 34 36 0 0 34 C3 C_ARO 0 0.0000 1.1000 -4.3500 -1.7340 30 33 35 0 0 35 H3 H_ALI 0 0.0000 1.7120 -5.0600 -2.2720 34 0 0 0 0 36 H2 H_ALI 0 0.0000 -0.7310 -5.0960 -2.5560 33 0 0 0 0 37 H1 H_ALI 0 0.0000 -2.1430 -3.4910 -1.3420 32 0 0 0 0 38 C7 C_ARO 0 0.0000 0.0680 -0.8850 1.0960 27 39 40 0 0 39 H7 H_ALI 0 0.0000 0.0230 -0.0600 1.7910 38 0 0 0 0 40 N6 N_AMI 0 0.0000 1.2090 -1.5060 0.6890 29 38 41 0 0 41 C24 C_ALI 0 0.0000 2.5590 -1.1490 1.1310 40 42 43 45 0 42 H241 H_ALI 0 0.0000 3.1670 -2.0500 1.2050 41 0 0 0 44 43 H242 H_ALI 0 0.0000 2.5060 -0.6650 2.1060 41 0 0 0 44 44 Q1 PSEUD 0 0.0000 2.8365 -1.3575 1.6555 0 0 0 0 0 45 C25 C_ALI 0 0.0000 3.1900 -0.1900 0.1190 41 46 47 49 0 46 H251 H_ALI 0 0.0000 2.6330 0.7470 0.1110 45 0 0 0 48 47 H252 H_ALI 0 0.0000 3.1610 -0.6380 -0.8740 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 2.8970 0.0545 -0.3815 0 0 0 0 0 49 C26 C_ALI 0 0.0000 4.6430 0.0840 0.5130 45 50 62 63 0 50 C27 C_ALI 0 0.0000 4.7100 0.8470 1.8590 49 51 59 60 0 51 C28 C_ALI 0 0.0000 6.0810 1.5570 1.7860 50 52 56 57 0 52 C29 C_ALI 0 0.0000 6.4160 1.6310 0.2840 51 53 54 63 0 53 H291 H_ALI 0 0.0000 7.3300 1.0730 0.0800 52 0 0 0 55 54 H292 H_ALI 0 0.0000 6.5380 2.6710 -0.0180 52 0 0 0 55 55 Q3 PSEUD 0 0.0000 6.9340 1.8720 0.0310 0 0 0 0 0 56 H281 H_ALI 0 0.0000 6.8370 0.9760 2.3140 51 0 0 0 58 57 H282 H_ALI 0 0.0000 6.0110 2.5600 2.2080 51 0 0 0 58 58 Q4 PSEUD 0 0.0000 6.4240 1.7680 2.2610 0 0 0 0 0 59 H271 H_ALI 0 0.0000 4.6800 0.1520 2.6980 50 0 0 0 61 60 H272 H_ALI 0 0.0000 3.9020 1.5750 1.9310 50 0 0 0 61 61 Q5 PSEUD 0 0.0000 4.2910 0.8635 2.3145 0 0 0 0 0 62 H26 H_ALI 0 0.0000 5.2060 -0.8480 0.5700 49 0 0 0 0 63 N30 N_AMI 0 0.0000 5.2810 1.0240 -0.4440 49 52 64 0 0 64 C31 C_ALI 0 0.0000 5.8570 0.2070 -1.5190 63 65 66 67 0 65 H311 H_ALI 0 0.0000 6.5020 -0.5590 -1.0870 64 0 0 0 68 66 H312 H_ALI 0 0.0000 5.0550 -0.2690 -2.0840 64 0 0 0 68 67 H313 H_ALI 0 0.0000 6.4430 0.8420 -2.1840 64 0 0 0 68 68 Q6 PSEUD 0 0.0000 6.0000 0.0047 -1.7850 0 0 0 0 0