REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-(3-METHYL-4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE" RESIDUE MBB 13 75 1 75 1 CHI1 0 0 0.0000 3 4 5 6 53 2 CHI2 0 0 0.0000 8 9 10 11 45 3 CHI3 0 0 0.0000 13 14 15 16 37 4 CHI4 0 0 0.0000 14 15 16 17 23 5 CHI5 0 0 0.0000 15 16 17 18 20 6 CHI6 0 0 0.0000 14 15 24 25 37 7 CHI7 0 0 0.0000 15 24 25 26 34 8 CHI8 0 0 0.0000 24 25 26 27 31 9 CHI9 0 0 0.0000 25 26 27 28 31 10 CHI10 0 0 0.0000 2 1 56 57 66 11 CHI11 0 0 0.0000 1 56 57 58 61 12 CHI12 0 0 0.0000 1 56 62 63 66 13 PHI1 0 0 0.0000 4 70 71 74 0 1 C C_ARO 0 0.0000 0.9800 0.1130 -8.3200 2 56 68 0 0 2 C2 C_ARO 0 0.0000 0.1540 1.1570 -7.9170 1 3 55 0 0 3 C3 C_ARO 0 0.0000 -0.3330 1.1940 -6.6300 2 4 54 0 0 4 C1 C_ARO 0 0.0000 0.0020 0.1820 -5.7280 3 5 70 0 0 5 C6 C_ARO 0 0.0000 -0.5170 0.2200 -4.3460 4 6 47 0 0 6 N1 N_AMO 0 0.0000 0.1650 -0.1000 -3.2740 5 7 0 0 0 7 C7 C_ARO 0 0.0000 -0.6160 0.0470 -2.1750 6 8 48 0 0 8 C12 C_ARO 0 0.0000 -0.3950 -0.1450 -0.8100 7 9 46 0 0 9 C11 C_ARO 0 0.0000 -1.4270 0.0950 0.0900 8 10 50 0 0 10 C13 C_ARO 0 0.0000 -1.2050 -0.1120 1.5370 9 11 39 0 0 11 N3 N_AMO 0 0.0000 -0.1090 0.2010 2.1830 10 12 0 0 0 12 C14 C_ARO 0 0.0000 -0.2430 -0.1230 3.4930 11 13 40 0 0 13 C19 C_ARO 0 0.0000 0.5990 -0.0020 4.6020 12 14 38 0 0 14 C18 C_ARO 0 0.0000 0.1690 -0.4390 5.8400 13 15 42 0 0 15 N5 N_AMO 0 0.0000 1.0120 -0.3240 6.9510 14 16 24 0 0 16 C20 C_ALI 0 0.0000 0.2740 -0.8620 8.1000 15 17 21 22 0 17 C21 C_ALI 0 0.0000 1.0890 -0.6570 9.3770 16 18 19 26 0 18 H211 H_ALI 0 0.0000 2.0630 -1.1320 9.2650 17 0 0 0 20 19 H212 H_ALI 0 0.0000 0.5620 -1.1040 10.2190 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.3125 -1.1180 9.7420 0 0 0 0 0 21 H201 H_ALI 0 0.0000 0.0950 -1.9260 7.9500 16 0 0 0 23 22 H202 H_ALI 0 0.0000 -0.6800 -0.3440 8.1920 16 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.2925 -1.1350 8.0710 0 0 0 0 0 24 C23 C_ALI 0 0.0000 1.1940 1.1110 7.1950 15 25 35 36 0 25 C22 C_ALI 0 0.0000 2.0090 1.3170 8.4720 24 26 32 33 0 26 N6 N_AMO 0 0.0000 1.2710 0.7790 9.6210 17 25 27 0 0 27 C24 C_ALI 0 0.0000 2.1560 0.9000 10.7870 26 28 29 30 0 28 H241 H_ALI 0 0.0000 2.3220 1.9540 11.0090 27 0 0 0 31 29 H242 H_ALI 0 0.0000 1.6930 0.4150 11.6470 27 0 0 0 31 30 H243 H_ALI 0 0.0000 3.1100 0.4200 10.5700 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.3750 0.9297 11.0753 0 0 0 0 0 32 H221 H_ALI 0 0.0000 2.1880 2.3810 8.6220 25 0 0 0 34 33 H222 H_ALI 0 0.0000 2.9640 0.7990 8.3800 25 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.5760 1.5900 8.5010 0 0 0 0 0 35 H231 H_ALI 0 0.0000 1.7210 1.5590 6.3530 24 0 0 0 37 36 H232 H_ALI 0 0.0000 0.2200 1.5870 7.3070 24 0 0 0 37 37 Q5 PSEUD 0 0.0000 0.9705 1.5730 6.8300 0 0 0 0 0 38 H19 H_ALI 0 0.0000 1.5840 0.4270 4.4910 13 0 0 0 0 39 N4 N_AMO 0 0.0000 -2.1120 -0.6600 2.4010 10 40 45 0 0 40 C15 C_ARO 0 0.0000 -1.5240 -0.6790 3.6540 12 39 41 0 0 41 C16 C_ARO 0 0.0000 -1.9430 -1.1080 4.9050 40 42 44 0 0 42 C17 C_ARO 0 0.0000 -1.1020 -0.9880 5.9910 14 41 43 0 0 43 H17 H_ALI 0 0.0000 -1.4310 -1.3230 6.9640 42 0 0 0 0 44 H16 H_ALI 0 0.0000 -2.9270 -1.5350 5.0280 41 0 0 0 0 45 HN4 H_AMI 0 0.0000 -3.0020 -0.9770 2.1780 39 0 0 0 0 46 H12 H_ALI 0 0.0000 0.5670 -0.4810 -0.4570 8 0 0 0 0 47 N2 N_AMO 0 0.0000 -1.7860 0.5940 -3.9920 5 48 53 0 0 48 C8 C_ARO 0 0.0000 -1.8750 0.4930 -2.6180 7 47 49 0 0 49 C9 C_ARO 0 0.0000 -2.8910 0.7340 -1.7020 48 50 52 0 0 50 C10 C_ARO 0 0.0000 -2.6730 0.5380 -0.3680 9 49 51 0 0 51 H10 H_ALI 0 0.0000 -3.4680 0.7270 0.3380 50 0 0 0 0 52 H9 H_ALI 0 0.0000 -3.8570 1.0750 -2.0450 49 0 0 0 0 53 HN2 H_AMI 0 0.0000 -2.4910 0.8770 -4.5950 47 0 0 0 0 54 H3 H_ALI 0 0.0000 -0.9750 2.0050 -6.3180 3 0 0 0 0 55 H2 H_ALI 0 0.0000 -0.1050 1.9390 -8.6150 2 0 0 0 0 56 N N_AMO 0 0.0000 1.4710 0.0780 -9.6230 1 57 62 0 0 57 CN1 C_ALI 0 0.0000 2.4370 -0.9510 -10.0150 56 58 59 60 0 58 HN11 H_ALI 0 0.0000 2.7040 -0.8190 -11.0630 57 0 0 0 61 59 HN12 H_ALI 0 0.0000 3.3320 -0.8630 -9.3980 57 0 0 0 61 60 HN13 H_ALI 0 0.0000 1.9940 -1.9370 -9.8740 57 0 0 0 61 61 Q6 PSEUD 0 0.0000 2.6767 -1.2063 -10.1117 0 0 0 0 67 62 CN2 C_ALI 0 0.0000 1.0220 1.0710 -10.6020 56 63 64 65 0 63 HN21 H_ALI 0 0.0000 0.3810 1.8020 -10.1100 62 0 0 0 66 64 HN22 H_ALI 0 0.0000 1.8880 1.5760 -11.0310 62 0 0 0 66 65 HN23 H_ALI 0 0.0000 0.4640 0.5730 -11.3950 62 0 0 0 66 66 Q7 PSEUD 0 0.0000 0.9110 1.3170 -10.8453 0 0 0 0 67 67 QQA PSEUD 0 0.0000 1.7938 0.0553 -10.4785 0 0 0 0 0 68 C4 C_ARO 0 0.0000 1.3160 -0.8960 -7.4240 1 69 70 0 0 69 H4 H_ALI 0 0.0000 1.9570 -1.7060 -7.7400 68 0 0 0 0 70 C5 C_ARO 0 0.0000 0.8360 -0.8610 -6.1330 4 68 71 0 0 71 C25 C_ALI 0 0.0000 1.2010 -1.9550 -5.1630 70 72 73 74 0 72 H251 H_ALI 0 0.0000 2.1160 -1.6840 -4.6360 71 0 0 0 75 73 H252 H_ALI 0 0.0000 0.3930 -2.0870 -4.4440 71 0 0 0 75 74 H253 H_ALI 0 0.0000 1.3580 -2.8860 -5.7080 71 0 0 0 75 75 Q8 PSEUD 0 0.0000 1.2890 -2.2190 -4.9293 0 0 0 0 0