REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[5-[5-(4-METHYL-PIPERAZIN-1-YL)-1H-IMIDAZO[4,5-B]PYRIDIN-2-YL]-BENZIMIDAZOL-2-YL]-PHENOL RESIDUE RO2 10 63 1 63 1 CHI1 0 0 0.0000 1 7 8 9 9 2 PHI1 0 0 0.0000 3 12 16 23 0 3 PHI2 0 0 0.0000 20 28 29 37 0 4 PHI3 0 0 0.0000 33 40 41 50 0 5 CHI2 0 0 0.0000 40 41 42 43 49 6 CHI3 0 0 0.0000 41 42 43 44 46 7 PHI4 0 0 0.0000 40 41 50 54 0 8 PHI5 0 0 0.0000 41 50 54 58 0 9 PHI6 0 0 0.0000 50 54 58 59 0 10 PHI7 0 0 0.0000 54 58 59 62 0 1 C1 C_ARO 0 0.0000 -2.1400 0.1500 -8.7740 2 6 7 0 0 2 C5 C_ARO 0 0.0000 -2.8260 -0.3370 -7.6770 1 3 5 0 0 3 C6 C_ARO 0 0.0000 -2.1980 -0.4330 -6.4520 2 4 12 0 0 4 H6 H_ALI 0 0.0000 -2.7360 -0.8160 -5.5970 3 0 0 0 0 5 H5 H_ALI 0 0.0000 -3.8560 -0.6450 -7.7790 2 0 0 0 14 6 H1 H_ALI 0 0.0000 -2.6370 0.2240 -9.7300 1 0 0 0 13 7 C3 C_ARO 0 0.0000 -0.8160 0.5470 -8.6500 1 8 10 0 0 8 O3 O_HYD 0 0.0000 -0.1470 1.0260 -9.7320 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 -0.2850 1.9830 -9.7450 8 0 0 0 0 10 C4 C_ARO 0 0.0000 -0.1780 0.4600 -7.4240 7 11 12 0 0 11 H4 H_ALI 0 0.0000 0.8520 0.7690 -7.3270 10 0 0 0 13 12 C2 C_ARO 0 0.0000 -0.8660 -0.0370 -6.3180 3 10 16 0 0 13 Q6 PSEUD 0 0.0000 -0.8925 0.4965 -8.5285 0 0 0 0 15 14 Q7 PSEUD 0 0.0000 -3.8560 -0.6450 -7.7790 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -2.3742 -0.0742 -8.1537 0 0 0 0 0 16 C7 C_ARO 0 0.0000 -0.1900 -0.1380 -5.0070 12 17 23 0 0 17 N2 N_AMO 0 0.0000 1.0500 -0.5220 -4.8270 16 18 0 0 0 18 C9 C_ARO 0 0.0000 1.3480 -0.5000 -3.5120 17 19 25 0 0 19 C10 C_ARO 0 0.0000 2.5060 -0.8090 -2.7860 18 20 22 0 0 20 C11 C_ARO 0 0.0000 2.5140 -0.6900 -1.4290 19 21 28 0 0 21 H11 H_ALI 0 0.0000 3.4100 -0.9280 -0.8760 20 0 0 0 0 22 H10 H_ALI 0 0.0000 3.3940 -1.1410 -3.3040 19 0 0 0 0 23 N1 N_AMI 0 0.0000 -0.7640 0.1540 -3.8000 16 24 25 0 0 24 HN1 H_AMI 0 0.0000 -1.6730 0.4590 -3.6530 23 0 0 0 0 25 C8 C_ARO 0 0.0000 0.1940 -0.0680 -2.8300 18 23 26 0 0 26 C13 C_ARO 0 0.0000 0.2060 0.0440 -1.4510 25 27 28 0 0 27 H13 H_ALI 0 0.0000 -0.6780 0.3700 -0.9240 26 0 0 0 0 28 C12 C_ARO 0 0.0000 1.3690 -0.2600 -0.7460 20 26 29 0 0 29 C14 C_ARO 0 0.0000 1.3930 -0.1360 0.7250 28 30 37 0 0 30 N4 N_AMO 0 0.0000 2.4400 0.3500 1.4580 29 31 36 0 0 31 C16 C_ARO 0 0.0000 2.0620 0.2990 2.7860 30 32 38 0 0 32 C17 C_ARO 0 0.0000 2.6810 0.6460 3.9820 31 33 35 0 0 33 C18 C_ARO 0 0.0000 1.9850 0.4550 5.1610 32 34 40 0 0 34 H18 H_ALI 0 0.0000 2.4350 0.7140 6.1070 33 0 0 0 0 35 H17 H_ALI 0 0.0000 3.6800 1.0560 3.9890 32 0 0 0 0 36 HN4 H_AMI 0 0.0000 3.2880 0.6690 1.1110 30 0 0 0 0 37 N3 N_AMI 0 0.0000 0.4110 -0.4750 1.5280 29 38 0 0 0 38 C15 C_ARO 0 0.0000 0.7600 -0.2310 2.8070 31 37 39 0 0 39 N7 N_AMI 0 0.0000 0.1300 -0.4030 3.9700 38 40 0 0 0 40 C19 C_ARO 0 0.0000 0.6970 -0.0760 5.1170 33 39 41 0 0 41 N5 N_AMI 0 0.0000 -0.0020 -0.2690 6.3040 40 42 50 0 0 42 C24 C_ALI 0 0.0000 -0.2550 1.0630 6.8660 41 43 47 48 0 43 C23 C_ALI 0 0.0000 -1.1290 0.9360 8.1140 42 44 45 58 0 44 H231 H_ALI 0 0.0000 -1.2710 1.9210 8.5590 43 0 0 0 46 45 H232 H_ALI 0 0.0000 -0.6400 0.2810 8.8350 43 0 0 0 46 46 Q1 PSEUD 0 0.0000 -0.9555 1.1010 8.6970 0 0 0 0 0 47 H241 H_ALI 0 0.0000 0.6920 1.5300 7.1330 42 0 0 0 49 48 H242 H_ALI 0 0.0000 -0.7670 1.6780 6.1260 42 0 0 0 49 49 Q2 PSEUD 0 0.0000 -0.0375 1.6040 6.6295 0 0 0 0 0 50 C21 C_ALI 0 0.0000 -1.3070 -0.8320 5.9380 41 51 52 54 0 51 H211 H_ALI 0 0.0000 -1.1650 -1.8170 5.4930 50 0 0 0 53 52 H212 H_ALI 0 0.0000 -1.7960 -0.1760 5.2170 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 -1.4805 -0.9965 5.3550 0 0 0 0 0 54 C22 C_ALI 0 0.0000 -2.1810 -0.9580 7.1860 50 55 56 58 0 55 H221 H_ALI 0 0.0000 -1.6700 -1.5730 7.9260 54 0 0 0 57 56 H222 H_ALI 0 0.0000 -3.1290 -1.4260 6.9190 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 -2.3995 -1.4995 7.4225 0 0 0 0 0 58 N6 N_AMI 0 0.0000 -2.4340 0.3730 7.7480 43 54 59 0 0 59 C25 C_ALI 0 0.0000 -3.1730 0.1690 9.0020 58 60 61 62 0 60 H253 H_ALI 0 0.0000 -2.5710 -0.4310 9.6840 59 0 0 0 63 61 H252 H_ALI 0 0.0000 -4.1090 -0.3470 8.7920 59 0 0 0 63 62 H251 H_ALI 0 0.0000 -3.3850 1.1350 9.4590 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -3.3550 0.1190 9.3117 0 0 0 0 0