REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-DIPHENYL-N-(2-PIPERAZIN-1-YLETHYL)FURO[2,3-B]PYRIDIN-4-AMINE RESIDUE A547 11 68 1 68 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 39 40 42 0 4 PHI2 0 0 0.0000 39 40 42 46 0 5 PHI3 0 0 0.0000 40 42 46 50 0 6 PHI4 0 0 0.0000 42 46 50 65 0 7 CHI3 0 0 0.0000 46 50 51 52 64 8 CHI4 0 0 0.0000 50 51 52 53 61 9 CHI5 0 0 0.0000 51 52 53 54 58 10 CHI6 0 0 0.0000 52 53 54 55 57 11 PHI5 0 0 0.0000 46 50 65 67 0 1 C1 C_ARO 0 0.0000 2.1730 -4.4250 0.6900 2 36 37 0 0 2 N2 N_AMO 0 0.0000 1.8760 -5.7080 0.3820 1 3 0 0 0 3 C3 C_ARO 0 0.0000 1.3750 -6.3970 1.4250 2 4 20 0 0 4 C4 C_ARO 0 0.0000 1.1540 -5.9180 2.7160 3 5 39 0 0 5 C11 C_ARO 0 0.0000 0.6210 -7.0060 3.4520 4 6 21 0 0 6 C12 C_ARO 0 0.0000 0.2080 -7.0850 4.8240 5 7 11 0 0 7 C13 C_ARO 0 0.0000 -1.1110 -6.7900 5.1750 6 8 10 0 0 8 C14 C_ARO 0 0.0000 -1.5120 -6.8650 6.5080 7 9 13 0 0 9 H14 H_ALI 0 0.0000 -2.5380 -6.6350 6.7800 8 0 0 0 18 10 H13 H_ALI 0 0.0000 -1.8370 -6.5000 4.4190 7 0 0 0 17 11 C17 C_ARO 0 0.0000 1.1240 -7.4550 5.8100 6 12 16 0 0 12 C16 C_ARO 0 0.0000 0.7220 -7.5300 7.1430 11 13 15 0 0 13 C15 C_ARO 0 0.0000 -0.5960 -7.2360 7.4930 8 12 14 0 0 14 H15 H_ALI 0 0.0000 -0.9090 -7.2950 8.5310 13 0 0 0 0 15 H16 H_ALI 0 0.0000 1.4350 -7.8190 7.9100 12 0 0 0 18 16 H17 H_ALI 0 0.0000 2.1540 -7.6880 5.5540 11 0 0 0 17 17 Q7 PSEUD 0 0.0000 0.1585 -7.0940 4.9865 0 0 0 0 19 18 Q8 PSEUD 0 0.0000 -0.5515 -7.2270 7.3450 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.1965 -7.1605 6.1658 0 0 0 0 0 20 O9 O_EST 0 0.0000 1.0040 -7.7080 1.3490 3 21 0 0 0 21 C10 C_ARO 0 0.0000 0.5500 -8.0650 2.5780 5 20 22 0 0 22 C23 C_ARO 0 0.0000 0.1100 -9.4300 2.6790 21 23 27 0 0 23 C24 C_ARO 0 0.0000 -1.2210 -9.7610 2.4110 22 24 26 0 0 24 C25 C_ARO 0 0.0000 -1.6480 -11.0850 2.5090 23 25 29 0 0 25 H25 H_ALI 0 0.0000 -2.6840 -11.3380 2.3010 24 0 0 0 34 26 H24 H_ALI 0 0.0000 -1.9370 -8.9930 2.1250 23 0 0 0 33 27 C28 C_ARO 0 0.0000 1.0110 -10.4330 3.0450 22 28 32 0 0 28 C27 C_ARO 0 0.0000 0.5840 -11.7580 3.1430 27 29 31 0 0 29 C26 C_ARO 0 0.0000 -0.7450 -12.0830 2.8750 24 28 30 0 0 30 H26 H_ALI 0 0.0000 -1.0770 -13.1150 2.9510 29 0 0 0 0 31 H27 H_ALI 0 0.0000 1.2870 -12.5350 3.4270 28 0 0 0 34 32 H28 H_ALI 0 0.0000 2.0510 -10.1960 3.2570 27 0 0 0 33 33 Q9 PSEUD 0 0.0000 0.0570 -9.5945 2.6910 0 0 0 0 35 34 Q10 PSEUD 0 0.0000 -0.6985 -11.9365 2.8640 0 0 0 0 35 35 QQB PSEUD 0 0.0000 -0.3207 -10.7655 2.7775 0 0 0 0 0 36 H1 H_ALI 0 0.0000 2.5800 -3.8480 -0.1370 1 0 0 0 0 37 C6 C_ARO 0 0.0000 2.0030 -3.8230 1.9300 1 38 39 0 0 38 H6 H_ALI 0 0.0000 2.2760 -2.7810 2.0710 37 0 0 0 0 39 C5 C_ARO 0 0.0000 1.4790 -4.5720 2.9950 4 37 40 0 0 40 N34 N_AMI 0 0.0000 1.3010 -3.9870 4.2420 39 41 42 0 0 41 HN34 H_AMI 0 0.0000 0.9200 -4.5660 4.9860 40 0 0 0 0 42 C35 C_ALI 0 0.0000 1.6260 -2.6180 4.5400 40 43 44 46 0 43 H351 H_ALI 0 0.0000 1.0210 -1.9930 3.8770 42 0 0 0 45 44 H352 H_ALI 0 0.0000 2.6820 -2.4690 4.2900 42 0 0 0 45 45 Q1 PSEUD 0 0.0000 1.8515 -2.2310 4.0835 0 0 0 0 0 46 C36 C_ALI 0 0.0000 1.3470 -2.2700 5.9920 42 47 48 50 0 47 H361 H_ALI 0 0.0000 1.9380 -2.8900 6.6730 46 0 0 0 49 48 H362 H_ALI 0 0.0000 0.2860 -2.4190 6.2170 46 0 0 0 49 49 Q2 PSEUD 0 0.0000 1.1120 -2.6545 6.4450 0 0 0 0 0 50 N39 N_AMI 0 0.0000 1.6560 -0.8740 6.2940 46 51 65 0 0 51 C42 C_ALI 0 0.0000 1.3150 -0.5520 7.6860 50 52 62 63 0 52 C43 C_ALI 0 0.0000 1.6500 0.9070 8.0020 51 53 59 60 0 53 N44 N_AMO 0 0.0000 3.0590 1.2090 7.7420 52 54 58 0 0 54 C45 C_ALI 0 0.0000 3.3960 0.8760 6.3560 53 55 56 65 0 55 H451 H_ALI 0 0.0000 4.4670 1.0490 6.2020 54 0 0 0 57 56 H452 H_ALI 0 0.0000 2.8620 1.5470 5.6700 54 0 0 0 57 57 Q3 PSEUD 0 0.0000 3.6645 1.2980 5.9360 0 0 0 0 0 58 HN44 H_AMI 0 0.0000 3.2320 2.2000 7.9060 53 0 0 0 0 59 H431 H_ALI 0 0.0000 1.0090 1.5800 7.4170 52 0 0 0 61 60 H432 H_ALI 0 0.0000 1.4380 1.1040 9.0590 52 0 0 0 61 61 Q4 PSEUD 0 0.0000 1.2235 1.3420 8.2380 0 0 0 0 0 62 H421 H_ALI 0 0.0000 1.8500 -1.2150 8.3790 51 0 0 0 64 63 H422 H_ALI 0 0.0000 0.2420 -0.7080 7.8470 51 0 0 0 64 64 Q5 PSEUD 0 0.0000 1.0460 -0.9615 8.1130 0 0 0 0 0 65 C46 C_ALI 0 0.0000 3.0710 -0.5840 6.0290 50 54 66 67 0 66 H461 H_ALI 0 0.0000 3.2910 -0.7620 4.9690 65 0 0 0 68 67 H462 H_ALI 0 0.0000 3.7200 -1.2490 6.6150 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 3.5055 -1.0055 5.7920 0 0 0 0 0