REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-methyl-4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)naphthalen-1-yl]-1H-benzimidazol-2-amine RESIDUE BZ9 6 61 1 61 1 CHI1 0 0 0.0000 2 3 4 5 48 2 CHI2 0 0 0.0000 6 17 18 19 42 3 CHI3 0 0 0.0000 17 18 19 20 42 4 CHI4 0 0 0.0000 19 20 23 24 37 5 CHI5 0 0 0.0000 24 25 26 27 32 6 CHI6 0 0 0.0000 25 26 27 28 31 1 N1 N_AMI 0 0.0000 -5.7350 -0.8140 0.6880 2 54 55 0 0 2 C9 C_ARO 0 0.0000 -4.4110 -0.6050 0.4220 1 3 50 0 0 3 N16 N_AMO 0 0.0000 -3.4130 -1.5440 0.5800 2 4 49 0 0 4 C20 C_ARO 0 0.0000 -2.0760 -1.1790 0.4000 3 5 13 0 0 5 C19 C_ARO 0 0.0000 -1.7330 0.1460 0.2430 4 6 12 0 0 6 C18 C_ARO 0 0.0000 -0.4050 0.5220 0.0620 5 7 17 0 0 7 C36 C_ALI 0 0.0000 -0.0640 1.9800 -0.1070 6 8 9 10 0 8 H36 H_ALI 0 0.0000 -0.0950 2.2400 -1.1650 7 0 0 0 11 9 H36A H_ALI 0 0.0000 -0.7870 2.5880 0.4370 7 0 0 0 11 10 H36B H_ALI 0 0.0000 0.9360 2.1670 0.2840 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.0180 2.3317 -0.1480 0 0 0 0 0 12 H19 H_ALI 0 0.0000 -2.5040 0.9010 0.2560 5 0 0 0 0 13 C11 C_ARO 0 0.0000 -1.0660 -2.1660 0.3820 4 14 43 0 0 14 C10 C_ARO 0 0.0000 0.2820 -1.7760 0.1920 13 15 17 0 0 15 C15 C_ARO 0 0.0000 1.2860 -2.7570 0.1700 14 16 45 0 0 16 H15 H_ALI 0 0.0000 2.3190 -2.4740 0.0300 15 0 0 0 0 17 C17 C_ARO 0 0.0000 0.5930 -0.4100 0.0350 6 14 18 0 0 18 O33 O_EST 0 0.0000 1.8830 -0.0210 -0.1430 17 19 0 0 0 19 C26 C_ARO 0 0.0000 2.3560 0.0550 -1.4110 18 20 38 0 0 20 C21 C_ARO 0 0.0000 3.6800 0.4520 -1.6370 19 21 23 0 0 21 C22 C_ARO 0 0.0000 4.1470 0.5230 -2.9510 20 22 40 0 0 22 H22 H_ALI 0 0.0000 5.1620 0.8260 -3.1620 21 0 0 0 0 23 C28 C_ARO 0 0.0000 4.5720 0.7840 -0.5020 20 24 33 0 0 24 N27 N_AMO 0 0.0000 4.1260 0.7160 0.7510 23 25 0 0 0 25 C32 C_ARO 0 0.0000 4.9210 1.0120 1.7670 24 26 35 0 0 26 N34 N_AMO 0 0.0000 4.4260 0.9300 3.0570 25 27 32 0 0 27 C35 C_ALI 0 0.0000 5.2900 1.2540 4.1950 26 28 29 30 0 28 H35 H_ALI 0 0.0000 4.7300 1.1330 5.1220 27 0 0 0 31 29 H35A H_ALI 0 0.0000 6.1500 0.5840 4.2000 27 0 0 0 31 30 H221 H_ALI 0 0.0000 5.6330 2.2850 4.1090 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 5.5043 1.3340 4.4770 0 0 0 0 0 32 H231 H_AMI 0 0.0000 3.5070 0.6590 3.2070 26 0 0 0 0 33 C29 C_ARO 0 0.0000 5.8970 1.1690 -0.7280 23 34 37 0 0 34 C30 C_ARO 0 0.0000 6.6920 1.4690 0.3630 33 35 36 0 0 35 N31 N_AMO 0 0.0000 6.1790 1.3850 1.5810 25 34 0 0 0 36 H30 H_ALI 0 0.0000 7.7180 1.7740 0.2230 34 0 0 0 0 37 H29 H_ALI 0 0.0000 6.2900 1.2300 -1.7320 33 0 0 0 0 38 N25 N_AMO 0 0.0000 1.5640 -0.2460 -2.4250 19 39 0 0 0 39 C24 C_ARO 0 0.0000 1.9830 -0.1860 -3.6750 38 40 42 0 0 40 C23 C_ARO 0 0.0000 3.2760 0.1970 -3.9780 21 39 41 0 0 41 H23 H_ALI 0 0.0000 3.6040 0.2420 -5.0050 40 0 0 0 0 42 H24 H_ALI 0 0.0000 1.3040 -0.4410 -4.4750 39 0 0 0 0 43 C12 C_ARO 0 0.0000 -1.3750 -3.5260 0.5390 13 44 48 0 0 44 C13 C_ARO 0 0.0000 -0.3760 -4.4510 0.5070 43 45 47 0 0 45 C14 C_ARO 0 0.0000 0.9510 -4.0680 0.3260 15 44 46 0 0 46 H14 H_ALI 0 0.0000 1.7250 -4.8210 0.3080 45 0 0 0 0 47 H13 H_ALI 0 0.0000 -0.6160 -5.4970 0.6270 44 0 0 0 0 48 H12 H_ALI 0 0.0000 -2.3990 -3.8370 0.6800 43 0 0 0 0 49 HN16 H_AMI 0 0.0000 -3.6390 -2.4570 0.8160 3 0 0 0 0 50 N2 N_AMO 0 0.0000 -4.2310 0.6200 -0.0050 2 51 0 0 0 51 C4 C_ARO 0 0.0000 -5.4240 1.2710 -0.0390 50 52 55 0 0 52 C5 C_ARO 0 0.0000 -5.8000 2.5650 -0.4060 51 53 58 0 0 53 H5 H_ALI 0 0.0000 -5.0560 3.2700 -0.7470 52 0 0 0 0 54 HN1 H_AMI 0 0.0000 -6.1330 -1.6360 1.0160 1 0 0 0 0 55 C3 C_ARO 0 0.0000 -6.4030 0.3640 0.3980 1 51 56 0 0 56 C8 C_ARO 0 0.0000 -7.7310 0.7570 0.4650 55 57 61 0 0 57 C7 C_ARO 0 0.0000 -8.0850 2.0420 0.1070 56 58 60 0 0 58 C6 C_ARO 0 0.0000 -7.1230 2.9400 -0.3310 52 57 59 0 0 59 H6 H_ALI 0 0.0000 -7.4140 3.9410 -0.6140 58 0 0 0 0 60 H7 H_ALI 0 0.0000 -9.1190 2.3480 0.1620 57 0 0 0 0 61 H8 H_ALI 0 0.0000 -8.4840 0.0620 0.8040 56 0 0 0 0