REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,6-DIPHENYL-N-(2-PIPERAZIN-1-YLETHYL)FURO[2,3-D]PYRIMIDIN-4-AMINE RESIDUE A979 11 67 1 67 1 CHI1 0 0 0.0000 4 5 6 7 17 2 CHI2 0 0 0.0000 5 21 22 23 33 3 PHI1 0 0 0.0000 4 38 39 41 0 4 PHI2 0 0 0.0000 38 39 41 45 0 5 PHI3 0 0 0.0000 39 41 45 49 0 6 PHI4 0 0 0.0000 41 45 49 58 0 7 CHI3 0 0 0.0000 45 49 50 51 57 8 CHI4 0 0 0.0000 49 50 51 52 54 9 PHI5 0 0 0.0000 45 49 58 62 0 10 PHI6 0 0 0.0000 49 58 62 66 0 11 PHI7 0 0 0.0000 58 62 66 67 0 1 C1 C_ARO 0 0.0000 2.2380 -6.3170 1.6550 2 36 37 0 0 2 N2 N_AMO 0 0.0000 1.8600 -5.8080 0.4650 1 3 0 0 0 3 C3 C_ARO 0 0.0000 1.2640 -4.6120 0.6180 2 4 20 0 0 4 C4 C_ARO 0 0.0000 1.0420 -3.9450 1.8190 3 5 38 0 0 5 C10 C_ARO 0 0.0000 0.3900 -2.7340 1.4850 4 6 21 0 0 6 C33 C_ARO 0 0.0000 -0.0720 -1.6630 2.3210 5 7 11 0 0 7 C34 C_ARO 0 0.0000 -1.3680 -1.6890 2.8370 6 8 10 0 0 8 C35 C_ARO 0 0.0000 -1.8160 -0.6480 3.6510 7 9 13 0 0 9 H35 H_ALI 0 0.0000 -2.8250 -0.6690 4.0510 8 0 0 0 18 10 H34 H_ALI 0 0.0000 -2.0410 -2.5130 2.6130 7 0 0 0 17 11 C38 C_ARO 0 0.0000 0.7750 -0.5950 2.6190 6 12 16 0 0 12 C37 C_ARO 0 0.0000 0.3270 0.4460 3.4330 11 13 15 0 0 13 C36 C_ARO 0 0.0000 -0.9690 0.4190 3.9480 8 12 14 0 0 14 H36 H_ALI 0 0.0000 -1.3180 1.2290 4.5810 13 0 0 0 0 15 H37 H_ALI 0 0.0000 0.9870 1.2760 3.6660 12 0 0 0 18 16 H38 H_ALI 0 0.0000 1.7880 -0.5600 2.2250 11 0 0 0 17 17 Q7 PSEUD 0 0.0000 -0.1265 -1.5365 2.4190 0 0 0 0 19 18 Q8 PSEUD 0 0.0000 -0.9190 0.3035 3.8585 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.5228 -0.6165 3.1388 0 0 0 0 0 20 O8 O_EST 0 0.0000 0.7810 -3.8700 -0.4200 3 21 0 0 0 21 C9 C_ARO 0 0.0000 0.2550 -2.7370 0.1150 5 20 22 0 0 22 C44 C_ARO 0 0.0000 -0.3050 -1.8250 -0.8460 21 23 27 0 0 23 C45 C_ARO 0 0.0000 0.4930 -0.8340 -1.4220 22 24 26 0 0 24 C46 C_ARO 0 0.0000 -0.0510 0.0500 -2.3540 23 25 29 0 0 25 H46 H_ALI 0 0.0000 0.5720 0.8200 -2.7990 24 0 0 0 34 26 H45 H_ALI 0 0.0000 1.5420 -0.7390 -1.1520 23 0 0 0 33 27 C49 C_ARO 0 0.0000 -1.6510 -1.9280 -1.2080 22 28 32 0 0 28 C48 C_ARO 0 0.0000 -2.1950 -1.0450 -2.1400 27 29 31 0 0 29 C47 C_ARO 0 0.0000 -1.3950 -0.0560 -2.7140 24 28 30 0 0 30 H47 H_ALI 0 0.0000 -1.8190 0.6320 -3.4390 29 0 0 0 0 31 H48 H_ALI 0 0.0000 -3.2410 -1.1270 -2.4210 28 0 0 0 34 32 H49 H_ALI 0 0.0000 -2.2880 -2.6940 -0.7710 27 0 0 0 33 33 Q9 PSEUD 0 0.0000 -0.3730 -1.7165 -0.9615 0 0 0 0 35 34 Q10 PSEUD 0 0.0000 -1.3345 -0.1535 -2.6100 0 0 0 0 35 35 QQB PSEUD 0 0.0000 -0.8537 -0.9350 -1.7858 0 0 0 0 0 36 H1 H_ALI 0 0.0000 2.7290 -7.2830 1.6170 1 0 0 0 0 37 N6 N_AMI 0 0.0000 2.0880 -5.7850 2.8890 1 38 0 0 0 38 C5 C_ARO 0 0.0000 1.4790 -4.5720 2.9950 4 37 39 0 0 39 N11 N_AMI 0 0.0000 1.3010 -3.9870 4.2420 38 40 41 0 0 40 HN11 H_AMI 0 0.0000 0.8400 -3.0820 4.2780 39 0 0 0 0 41 C12 C_ALI 0 0.0000 1.7290 -4.5860 5.4770 39 42 43 45 0 42 H121 H_ALI 0 0.0000 2.8130 -4.7200 5.4110 41 0 0 0 44 43 H122 H_ALI 0 0.0000 1.2610 -5.5730 5.5440 41 0 0 0 44 44 Q1 PSEUD 0 0.0000 2.0370 -5.1465 5.4775 0 0 0 0 0 45 C13 C_ALI 0 0.0000 1.3790 -3.7240 6.6790 41 46 47 49 0 46 H131 H_ALI 0 0.0000 0.2980 -3.5720 6.7600 45 0 0 0 48 47 H132 H_ALI 0 0.0000 1.8630 -2.7470 6.5950 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 1.0805 -3.1595 6.6775 0 0 0 0 0 49 N16 N_AMI 0 0.0000 1.8310 -4.3200 7.9350 45 50 58 0 0 50 C7 C_ALI 0 0.0000 1.2190 -5.6400 8.1370 49 51 55 56 0 51 C15 C_ALI 0 0.0000 1.6850 -6.2570 9.4570 50 52 53 66 0 52 H3 H_ALI 0 0.0000 1.1720 -7.2130 9.6080 51 0 0 0 54 53 H15 H_ALI 0 0.0000 2.7600 -6.4740 9.4170 51 0 0 0 54 54 Q3 PSEUD 0 0.0000 1.9660 -6.8435 9.5125 0 0 0 0 0 55 H2 H_ALI 0 0.0000 1.5080 -6.3080 7.3170 50 0 0 0 57 56 H7 H_ALI 0 0.0000 0.1230 -5.5650 8.1280 50 0 0 0 57 57 Q4 PSEUD 0 0.0000 0.8155 -5.9365 7.7225 0 0 0 0 0 58 C2 C_ALI 0 0.0000 1.5350 -3.4350 9.0690 49 59 60 62 0 59 H21 H_ALI 0 0.0000 0.4590 -3.2180 9.1210 58 0 0 0 61 60 H22 H_ALI 0 0.0000 2.0560 -2.4790 8.9350 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 1.2575 -2.8485 9.0280 0 0 0 0 0 62 C11 C_ALI 0 0.0000 1.9990 -4.0650 10.3840 58 63 64 66 0 63 H111 H_ALI 0 0.0000 3.0940 -4.1480 10.3990 62 0 0 0 65 64 H112 H_ALI 0 0.0000 1.7170 -3.4100 11.2160 62 0 0 0 65 65 Q6 PSEUD 0 0.0000 2.4055 -3.7790 10.8075 0 0 0 0 0 66 N1 N_AMI 0 0.0000 1.3960 -5.3830 10.5960 51 62 67 0 0 67 HN1 H_AMI 0 0.0000 1.7720 -5.7970 11.4480 66 0 0 0 0