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]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE RESIDUE PDS 14 75 1 75 1 CHI1 0 0 0.0000 1 2 3 4 29 2 CHI2 0 0 0.0000 2 3 4 5 28 3 CHI3 0 0 0.0000 3 4 6 7 28 4 CHI4 0 0 0.0000 4 6 7 8 28 5 CHI5 0 0 0.0000 7 21 24 25 28 6 PHI1 0 0 0.0000 1 2 30 31 0 7 PHI2 0 0 0.0000 2 30 31 45 0 8 CHI6 0 0 0.0000 31 45 46 47 50 9 PHI3 0 0 0.0000 37 51 52 56 0 10 PHI4 0 0 0.0000 51 52 56 60 0 11 PHI5 0 0 0.0000 52 56 60 64 0 12 PHI6 0 0 0.0000 56 60 64 70 0 13 CHI7 0 0 0.0000 60 64 65 66 69 14 PHI7 0 0 0.0000 60 64 70 73 0 1 O14 O_BYL 0 0.0000 -0.6360 1.6400 0.5220 2 0 0 0 0 2 C6 C_BYL 0 0.0000 0.4190 1.3690 1.0700 1 3 30 0 0 3 N13 N_AMO 0 0.0000 1.6840 1.6420 0.6410 2 4 29 0 0 4 C12 C_BYL 0 0.0000 2.6220 1.1720 1.5110 3 5 6 0 0 5 O20 O_BYL 0 0.0000 3.8360 1.2600 1.4270 4 0 0 0 0 6 C5 C_BYL 0 0.0000 1.8770 0.5250 2.6210 4 7 30 0 0 7 C11 C_ARO 0 0.0000 2.5310 -0.0760 3.7410 6 8 21 0 0 8 C18 C_ARO 0 0.0000 2.9110 0.5510 4.9600 7 9 13 0 0 9 C24 C_ARO 0 0.0000 2.7970 1.8610 5.4670 8 10 12 0 0 10 C29 C_ARO 0 0.0000 3.2930 2.1440 6.7450 9 11 15 0 0 11 H29 H_ALI 0 0.0000 3.2080 3.1520 7.1410 10 0 0 0 19 12 H24 H_ALI 0 0.0000 2.3320 2.6490 4.8810 9 0 0 0 18 13 C23 C_ARO 0 0.0000 3.5170 -0.4260 5.7530 8 14 22 0 0 14 C28 C_ARO 0 0.0000 4.0170 -0.1580 7.0320 13 15 17 0 0 15 C31 C_ARO 0 0.0000 3.8930 1.1490 7.5140 10 14 16 0 0 16 H31 H_ALI 0 0.0000 4.2710 1.3910 8.5040 15 0 0 0 0 17 H28 H_ALI 0 0.0000 4.4850 -0.9320 7.6310 14 0 0 0 19 18 Q10 PSEUD 0 0.0000 2.3320 2.6490 4.8810 0 0 0 0 20 19 Q11 PSEUD 0 0.0000 3.8465 1.1100 7.3860 0 0 0 0 20 20 QQC PSEUD 0 0.0000 3.0893 1.8795 6.1335 0 0 0 0 0 21 C19 C_ARO 0 0.0000 2.9070 -1.3980 3.8150 7 22 24 0 0 22 N25 N_AMO 0 0.0000 3.5000 -1.5990 5.0330 13 21 23 0 0 23 HN25 H_AMI 0 0.0000 3.8750 -2.4800 5.3590 22 0 0 0 0 24 C26 C_ALI 0 0.0000 2.7670 -2.5090 2.8530 21 25 26 27 0 25 H261 H_ALI 0 0.0000 1.7310 -2.8840 2.8280 24 0 0 0 28 26 H262 H_ALI 0 0.0000 3.0390 -2.2040 1.8280 24 0 0 0 28 27 H263 H_ALI 0 0.0000 3.4250 -3.3580 3.1040 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.7317 -2.8153 2.5867 0 0 0 0 0 29 HN13 H_AMI 0 0.0000 1.9000 2.1330 -0.2200 3 0 0 0 0 30 C2 C_BYL 0 0.0000 0.5620 0.6470 2.3600 2 6 31 0 0 31 C1 C_ARO 0 0.0000 -0.5620 0.1790 3.1110 30 32 45 0 0 32 C3 C_ARO 0 0.0000 -1.2210 -1.0790 2.9950 31 33 37 0 0 33 C8 C_ARO 0 0.0000 -1.0290 -2.2140 2.1810 32 34 36 0 0 34 C16 C_ARO 0 0.0000 -1.8830 -3.3130 2.3300 33 35 39 0 0 35 H16 H_ALI 0 0.0000 -1.7400 -4.1900 1.7040 34 0 0 0 43 36 H8 H_ALI 0 0.0000 -0.2320 -2.2450 1.4440 33 0 0 0 42 37 C7 C_ARO 0 0.0000 -2.2610 -1.0890 3.9270 32 38 51 0 0 38 C15 C_ARO 0 0.0000 -3.1220 -2.1810 4.0870 37 39 41 0 0 39 C21 C_ARO 0 0.0000 -2.9120 -3.2940 3.2690 34 38 40 0 0 40 H21 H_ALI 0 0.0000 -3.5640 -4.1590 3.3680 39 0 0 0 0 41 H15 H_ALI 0 0.0000 -3.9240 -2.1720 4.8160 38 0 0 0 43 42 Q8 PSEUD 0 0.0000 -0.2320 -2.2450 1.4440 0 0 0 0 44 43 Q9 PSEUD 0 0.0000 -2.8320 -3.1810 3.2600 0 0 0 0 44 44 QQB PSEUD 0 0.0000 -1.5320 -2.7130 2.3520 0 0 0 0 0 45 C4 C_ARO 0 0.0000 -1.2070 0.8940 4.0970 31 46 51 0 0 46 C10 C_ALI 0 0.0000 -0.9430 2.2520 4.6240 45 47 48 49 0 47 H101 H_ALI 0 0.0000 0.0030 2.2770 5.1870 46 0 0 0 50 48 H102 H_ALI 0 0.0000 -0.8760 2.9980 3.8160 46 0 0 0 50 49 H103 H_ALI 0 0.0000 -1.7470 2.5940 5.2950 46 0 0 0 50 50 Q2 PSEUD 0 0.0000 -0.8733 2.6230 4.7660 0 0 0 0 0 51 N9 N_AMI 0 0.0000 -2.2280 0.1210 4.5820 37 45 52 0 0 52 C17 C_ALI 0 0.0000 -3.1440 0.5180 5.6320 51 53 54 56 0 53 H171 H_ALI 0 0.0000 -3.4150 -0.3850 6.1910 52 0 0 0 55 54 H172 H_ALI 0 0.0000 -2.5960 1.1720 6.3210 52 0 0 0 55 55 Q3 PSEUD 0 0.0000 -3.0055 0.3935 6.2560 0 0 0 0 0 56 C22 C_ALI 0 0.0000 -4.3820 1.2240 5.0770 52 57 58 60 0 57 H221 H_ALI 0 0.0000 -4.8970 0.5660 4.3650 56 0 0 0 59 58 H222 H_ALI 0 0.0000 -4.0720 2.1140 4.5150 56 0 0 0 59 59 Q4 PSEUD 0 0.0000 -4.4845 1.3400 4.4400 0 0 0 0 0 60 C27 C_ALI 0 0.0000 -5.3480 1.6540 6.1750 56 61 62 64 0 61 H271 H_ALI 0 0.0000 -5.7020 0.7940 6.7520 60 0 0 0 63 62 H272 H_ALI 0 0.0000 -4.8500 2.3440 6.8630 60 0 0 0 63 63 Q5 PSEUD 0 0.0000 -5.2760 1.5690 6.8075 0 0 0 0 0 64 N30 N_AMI 0 0.0000 -6.4990 2.3390 5.6540 60 65 70 0 0 65 C32 C_ALI 0 0.0000 -7.3810 2.8070 6.7350 64 66 67 68 0 66 H321 H_ALI 0 0.0000 -7.0720 2.3680 7.6870 65 0 0 0 69 67 H322 H_ALI 0 0.0000 -8.4150 2.5160 6.5320 65 0 0 0 69 68 H323 H_ALI 0 0.0000 -7.3330 3.8960 6.8170 65 0 0 0 69 69 Q6 PSEUD 0 0.0000 -7.6067 2.9267 7.0120 0 0 0 0 75 70 C33 C_ALI 0 0.0000 -7.2640 1.4810 4.7350 64 71 72 73 0 71 H331 H_ALI 0 0.0000 -7.1550 1.8390 3.7080 70 0 0 0 74 72 H332 H_ALI 0 0.0000 -8.3240 1.4930 5.0010 70 0 0 0 74 73 H333 H_ALI 0 0.0000 -6.9010 0.4510 4.7890 70 0 0 0 74 74 Q7 PSEUD 0 0.0000 -7.4600 1.2610 4.4993 0 0 0 0 75 75 QQA PSEUD 0 0.0000 -7.5333 2.0938 5.7557 0 0 0 0 0