REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{[1-(2-fluorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine RESIDUE DD1 11 63 1 63 1 PHI1 0 0 0.0000 11 15 19 28 0 2 PHI2 0 0 0.0000 21 36 38 42 0 3 PHI3 0 0 0.0000 36 38 42 43 0 4 PHI4 0 0 0.0000 38 42 43 62 0 5 CHI1 0 0 0.0000 43 44 45 46 61 6 CHI2 0 0 0.0000 44 45 46 47 49 7 CHI3 0 0 0.0000 45 50 51 52 61 8 CHI4 0 0 0.0000 50 51 52 53 55 9 CHI5 0 0 0.0000 51 56 57 58 61 10 CHI6 0 0 0.0000 57 58 59 60 60 11 PHI5 0 0 0.0000 42 43 62 63 0 1 F58 X_XXX 0 0.0000 -4.2070 1.8950 -1.0450 2 0 0 0 0 2 C1 C_ARO 0 0.0000 -5.0690 1.4580 -0.1010 1 3 11 0 0 3 C6 C_ARO 0 0.0000 -5.6430 2.3560 0.7830 2 4 10 0 0 4 C5 C_ARO 0 0.0000 -6.5250 1.9080 1.7480 3 5 9 0 0 5 C4 C_ARO 0 0.0000 -6.8350 0.5630 1.8300 4 6 8 0 0 6 C3 C_ARO 0 0.0000 -6.2630 -0.3350 0.9480 5 7 11 0 0 7 H3 H_ALI 0 0.0000 -6.5050 -1.3850 1.0150 6 0 0 0 13 8 H4 H_ALI 0 0.0000 -7.5250 0.2140 2.5850 5 0 0 0 0 9 H5 H_ALI 0 0.0000 -6.9720 2.6080 2.4380 4 0 0 0 13 10 H6 H_ALI 0 0.0000 -5.4000 3.4070 0.7190 3 0 0 0 12 11 C2 C_ARO 0 0.0000 -5.3850 0.1120 -0.0210 2 6 15 0 0 12 Q9 PSEUD 0 0.0000 -5.4000 3.4070 0.7190 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 -6.7385 0.6115 1.7265 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -6.0693 2.0093 1.2227 0 0 0 0 0 15 C13 C_ALI 0 0.0000 -4.7660 -0.8660 -0.9860 11 16 17 19 0 16 H13 H_ALI 0 0.0000 -5.3680 -1.7740 -1.0180 15 0 0 0 18 17 H13A H_ALI 0 0.0000 -4.7270 -0.4200 -1.9800 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -5.0475 -1.0970 -1.4990 0 0 0 0 0 19 N15 N_AMI 0 0.0000 -3.4050 -1.1960 -0.5430 15 20 28 0 0 20 C17 C_ALI 0 0.0000 -2.5270 -0.0210 -0.6170 19 21 25 26 0 21 C18 C_ALI 0 0.0000 -1.1630 -0.3620 -0.0140 20 22 23 36 0 22 H18 H_ALI 0 0.0000 -1.2870 -0.6420 1.0320 21 0 0 0 24 23 H18A H_ALI 0 0.0000 -0.5070 0.5050 -0.0840 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.8970 -0.0685 0.4740 0 0 0 0 0 25 H17 H_ALI 0 0.0000 -2.4010 0.2720 -1.6600 20 0 0 0 27 26 H17A H_ALI 0 0.0000 -2.9750 0.8020 -0.0610 20 0 0 0 27 27 Q3 PSEUD 0 0.0000 -2.6880 0.5370 -0.8605 0 0 0 0 0 28 C21 C_ALI 0 0.0000 -2.8570 -2.3180 -1.3160 19 29 30 32 0 29 H21 H_ALI 0 0.0000 -3.5440 -3.1630 -1.2670 28 0 0 0 31 30 H21A H_ALI 0 0.0000 -2.7290 -2.0140 -2.3550 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -3.1365 -2.5885 -1.8110 0 0 0 0 0 32 C20 C_ALI 0 0.0000 -1.5030 -2.7280 -0.7340 28 33 34 36 0 33 H20 H_ALI 0 0.0000 -1.6320 -3.0450 0.3010 32 0 0 0 35 34 H20A H_ALI 0 0.0000 -1.0890 -3.5500 -1.3180 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -1.3605 -3.2975 -0.5085 0 0 0 0 0 36 C19 C_ALI 0 0.0000 -0.5470 -1.5320 -0.7870 21 32 37 38 0 37 H19 H_ALI 0 0.0000 -0.3870 -1.2390 -1.8240 36 0 0 0 0 38 C28 C_ALI 0 0.0000 0.7900 -1.9180 -0.1500 36 39 40 42 0 39 H28 H_ALI 0 0.0000 0.6420 -2.1220 0.9100 38 0 0 0 41 40 H28A H_ALI 0 0.0000 1.1820 -2.8090 -0.6410 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 0.9120 -2.4655 0.1345 0 0 0 0 0 42 O30 O_EST 0 0.0000 1.7180 -0.8420 -0.3040 38 43 0 0 0 43 C32 C_ARO 0 0.0000 2.9610 -1.0230 0.2090 42 44 62 0 0 44 C38 C_ARO 0 0.0000 3.9290 -0.0130 0.0980 43 45 57 0 0 45 C45 C_ARO 0 0.0000 3.6560 1.2190 -0.5420 44 46 50 0 0 46 N54 N_AMO 0 0.0000 2.4150 1.4730 -1.0870 45 47 48 0 0 47 HN54 H_AMI 0 0.0000 2.1260 2.3880 -1.2300 46 0 0 0 49 48 HN5A H_AMI 0 0.0000 1.8310 0.7370 -1.3260 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 1.9785 1.5625 -1.2780 0 0 0 0 0 50 N46 N_AMO 0 0.0000 4.6240 2.1230 -0.6050 45 51 0 0 0 51 C47 C_ARO 0 0.0000 5.8250 1.8910 -0.0840 50 52 56 0 0 52 N56 N_AMO 0 0.0000 6.7920 2.8750 -0.1820 51 53 54 0 0 53 HN56 H_AMI 0 0.0000 6.5870 3.7140 -0.6250 52 0 0 0 55 54 HN5B H_AMI 0 0.0000 7.6750 2.7270 0.1910 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 7.1310 3.2205 -0.2170 0 0 0 0 0 56 N48 N_AMO 0 0.0000 6.1330 0.7610 0.5240 51 57 0 0 0 57 C37 C_ARO 0 0.0000 5.2210 -0.2180 0.6400 44 56 58 0 0 58 C36 C_ARO 0 0.0000 5.5160 -1.4290 1.2780 57 59 61 0 0 59 C35 C_ARO 0 0.0000 4.5590 -2.3970 1.3730 58 60 62 0 0 60 H35 H_ALI 0 0.0000 4.7940 -3.3280 1.8670 59 0 0 0 0 61 H36 H_ALI 0 0.0000 6.4980 -1.5960 1.6940 58 0 0 0 0 62 C34 C_ARO 0 0.0000 3.2860 -2.2020 0.8510 43 59 63 0 0 63 H34 H_ALI 0 0.0000 2.5460 -2.9820 0.9440 62 0 0 0 0