REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(4-METHYLPIPERAZIN-1-YL)METHYL]-N-{3-[(4-PYRIDIN-3-YLPYRIMIDIN-2-YL)AMINO]PHENYL}BENZAMIDE RESIDUE MPZ 14 77 1 77 1 CHI1 0 0 0.0000 1 2 3 4 40 2 CHI2 0 0 0.0000 5 10 11 12 37 3 CHI3 0 0 0.0000 10 11 12 13 34 4 CHI4 0 0 0.0000 11 12 13 14 30 5 CHI5 0 0 0.0000 12 13 14 15 27 6 CHI6 0 0 0.0000 13 14 15 16 24 7 CHI7 0 0 0.0000 14 15 16 17 19 8 CHI8 0 0 0.0000 14 15 20 21 24 9 CHI9 0 0 0.0000 11 12 31 32 34 10 PHI1 0 0 0.0000 1 2 43 45 0 11 PHI2 0 0 0.0000 2 43 45 52 0 12 PHI3 0 0 0.0000 48 54 58 60 0 13 PHI4 0 0 0.0000 54 58 60 66 0 14 PHI5 0 0 0.0000 63 67 68 76 0 1 O16 O_BYL 0 0.0000 0.6500 -1.3030 -0.6000 2 0 0 0 0 2 C15 C_BYL 0 0.0000 1.2150 -0.6310 -1.4410 1 3 43 0 0 3 C14 C_ARO 0 0.0000 0.9500 -0.8670 -2.8760 2 4 8 0 0 4 C13 C_ARO 0 0.0000 0.0530 -1.8610 -3.2690 3 5 7 0 0 5 C12 C_ARO 0 0.0000 -0.1890 -2.0760 -4.6100 4 6 10 0 0 6 H12 H_ALI 0 0.0000 -0.8830 -2.8450 -4.9160 5 0 0 0 41 7 H13 H_ALI 0 0.0000 -0.4500 -2.4610 -2.5250 4 0 0 0 40 8 C11 C_ARO 0 0.0000 1.5970 -0.0970 -3.8440 3 9 39 0 0 9 C10 C_ARO 0 0.0000 1.3490 -0.3250 -5.1820 8 10 38 0 0 10 C09 C_ARO 0 0.0000 0.4540 -1.3080 -5.5640 5 9 11 0 0 11 C08 C_ALI 0 0.0000 0.1830 -1.5480 -7.0270 10 12 35 36 0 12 N07 N_AMO 0 0.0000 -0.9390 -0.7080 -7.4620 11 13 31 0 0 13 C06 C_ALI 0 0.0000 -1.1490 -0.9880 -8.8880 12 14 28 29 0 14 C05 C_ALI 0 0.0000 -2.2280 -0.0560 -9.4420 13 15 25 26 0 15 NP2 N_AMO 0 0.0000 -1.7750 1.3360 -9.3440 14 16 20 0 0 16 C03 C_ALI 0 0.0000 -1.5650 1.6160 -7.9180 15 17 18 31 0 17 H031 H_ALI 0 0.0000 -1.2480 2.6520 -7.7950 16 0 0 0 19 18 H032 H_ALI 0 0.0000 -2.4960 1.4560 -7.3760 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -1.8720 2.0540 -7.5855 0 0 0 0 0 20 C01 C_ALI 0 0.0000 -2.8980 2.1770 -9.7780 15 21 22 23 0 21 H011 H_ALI 0 0.0000 -2.6090 3.2260 -9.7230 20 0 0 0 24 22 H012 H_ALI 0 0.0000 -3.1630 1.9260 -10.8060 20 0 0 0 24 23 H013 H_ALI 0 0.0000 -3.7560 2.0010 -9.1290 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -3.1760 2.3843 -9.8860 0 0 0 0 0 25 H051 H_ALI 0 0.0000 -3.1450 -0.1810 -8.8660 14 0 0 0 27 26 H052 H_ALI 0 0.0000 -2.4190 -0.3030 -10.4860 14 0 0 0 27 27 Q3 PSEUD 0 0.0000 -2.7820 -0.2420 -9.6760 0 0 0 0 0 28 H061 H_ALI 0 0.0000 -1.4660 -2.0240 -9.0110 13 0 0 0 30 29 H062 H_ALI 0 0.0000 -0.2180 -0.8280 -9.4300 13 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.8420 -1.4260 -9.2205 0 0 0 0 0 31 C04 C_ALI 0 0.0000 -0.4860 0.6840 -7.3640 12 16 32 33 0 32 H041 H_ALI 0 0.0000 -0.2950 0.9310 -6.3200 31 0 0 0 34 33 H042 H_ALI 0 0.0000 0.4300 0.8090 -7.9400 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.0675 0.8700 -7.1300 0 0 0 0 0 35 H081 H_ALI 0 0.0000 -0.0660 -2.5980 -7.1830 11 0 0 0 37 36 H082 H_ALI 0 0.0000 1.0710 -1.2970 -7.6070 11 0 0 0 37 37 Q6 PSEUD 0 0.0000 0.5025 -1.9475 -7.3950 0 0 0 0 0 38 H10 H_ALI 0 0.0000 1.8480 0.2690 -5.9320 9 0 0 0 41 39 H11 H_ALI 0 0.0000 2.2920 0.6730 -3.5470 8 0 0 0 40 40 Q7 PSEUD 0 0.0000 0.9210 -0.8940 -3.0360 0 0 0 0 42 41 Q8 PSEUD 0 0.0000 0.4825 -1.2880 -5.4240 0 0 0 0 42 42 QQA PSEUD 0 0.0000 0.7018 -1.0910 -4.2300 0 0 0 0 0 43 N17 N_AMI 0 0.0000 2.0820 0.3290 -1.0650 2 44 45 0 0 44 H17 H_AMI 0 0.0000 2.5910 0.8120 -1.7340 43 0 0 0 0 45 C18 C_ARO 0 0.0000 2.2480 0.6290 0.2900 43 46 52 0 0 46 C19 C_ARO 0 0.0000 3.4870 1.0440 0.7640 45 47 51 0 0 47 C20 C_ARO 0 0.0000 3.6510 1.3410 2.1030 46 48 50 0 0 48 C21 C_ARO 0 0.0000 2.5860 1.2260 2.9750 47 49 54 0 0 49 H21 H_ALI 0 0.0000 2.7180 1.4590 4.0220 48 0 0 0 0 50 H20 H_ALI 0 0.0000 4.6150 1.6630 2.4690 47 0 0 0 56 51 H19 H_ALI 0 0.0000 4.3210 1.1340 0.0850 46 0 0 0 55 52 C22 C_ARO 0 0.0000 1.1750 0.5180 1.1620 45 53 54 0 0 53 H22 H_ALI 0 0.0000 0.2110 0.1960 0.7960 52 0 0 0 55 54 C23 C_ARO 0 0.0000 1.3450 0.8110 2.5080 48 52 58 0 0 55 Q9 PSEUD 0 0.0000 2.2660 0.6650 0.4405 0 0 0 0 57 56 Q10 PSEUD 0 0.0000 4.6150 1.6630 2.4690 0 0 0 0 57 57 QQB PSEUD 0 0.0000 3.4405 1.1640 1.4548 0 0 0 0 0 58 N24 N_AMI 0 0.0000 0.2670 0.6960 3.3910 54 59 60 0 0 59 H24 H_AMI 0 0.0000 -0.6320 0.8870 3.0850 58 0 0 0 0 60 C25 C_ARO 0 0.0000 0.4860 0.3080 4.7030 58 61 66 0 0 61 N26 N_AMO 0 0.0000 1.7070 -0.0460 5.0770 60 62 0 0 0 62 C27 C_ARO 0 0.0000 1.9560 -0.4220 6.3210 61 63 65 0 0 63 C28 C_ARO 0 0.0000 0.9230 -0.4450 7.2410 62 64 67 0 0 64 H28 H_ALI 0 0.0000 1.0990 -0.7480 8.2630 63 0 0 0 0 65 H27 H_ALI 0 0.0000 2.9550 -0.7100 6.6150 62 0 0 0 0 66 N29 N_AMI 0 0.0000 -0.5290 0.3060 5.5520 60 67 0 0 0 67 C30 C_ARO 0 0.0000 -0.3530 -0.0660 6.8180 63 66 68 0 0 68 C31 C_ARO 0 0.0000 -1.4940 -0.0730 7.7660 67 69 76 0 0 69 C32 C_ARO 0 0.0000 -2.4490 0.9470 7.7360 68 70 75 0 0 70 C36 C_ARO 0 0.0000 -3.4940 0.8940 8.6420 69 71 74 0 0 71 C35 C_ARO 0 0.0000 -3.5600 -0.1560 9.5390 70 72 73 0 0 72 N34 N_AMO 0 0.0000 -2.6430 -1.1050 9.5430 71 76 0 0 0 73 H35 H_ALI 0 0.0000 -4.3750 -0.2010 10.2460 71 0 0 0 0 74 H36 H_ALI 0 0.0000 -4.2500 1.6650 8.6480 70 0 0 0 0 75 H32 H_ALI 0 0.0000 -2.3730 1.7560 7.0250 69 0 0 0 0 76 C33 C_ARO 0 0.0000 -1.6340 -1.1000 8.6970 68 72 77 0 0 77 H33 H_ALI 0 0.0000 -0.9030 -1.8950 8.7320 76 0 0 0 0