REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[4-(AMINOMETHYL)BENZOYL]-5'-FLUORO-1'H-SPIRO[PIPERIDINE-4,2'-QUINAZOLIN]-4'-AMINE" RESIDUE XXZ 10 59 1 59 1 CHI1 0 0 0.0000 9 10 12 13 15 2 CHI2 0 0 0.0000 11 19 20 21 27 3 CHI3 0 0 0.0000 19 20 21 22 24 4 PHI1 0 0 0.0000 11 19 28 32 0 5 PHI2 0 0 0.0000 19 28 32 36 0 6 PHI3 0 0 0.0000 28 32 36 37 0 7 PHI4 0 0 0.0000 32 36 37 39 0 8 PHI5 0 0 0.0000 36 37 39 44 0 9 CHI4 0 0 0.0000 41 46 47 48 54 10 CHI5 0 0 0.0000 46 47 48 49 51 1 F1 X_XXX 0 0.0000 5.4550 -1.6960 1.2180 2 0 0 0 0 2 C2 C_ARO 0 0.0000 4.6730 -1.4820 0.1370 1 3 9 0 0 3 C3 C_ARO 0 0.0000 4.7660 -2.3110 -0.9670 2 4 8 0 0 4 C4 C_ARO 0 0.0000 3.9680 -2.0950 -2.0770 3 5 7 0 0 5 C1 C_ARO 0 0.0000 3.0630 -1.0490 -2.0990 4 6 16 0 0 6 H1 H_ALI 0 0.0000 2.4430 -0.8860 -2.9680 5 0 0 0 0 7 H4 H_ALI 0 0.0000 4.0520 -2.7490 -2.9330 4 0 0 0 0 8 H3 H_ALI 0 0.0000 5.4670 -3.1320 -0.9630 3 0 0 0 0 9 C7 C_ARO 0 0.0000 3.7660 -0.4250 0.1250 2 10 16 0 0 10 CG C_BYL 0 0.0000 3.6280 0.4990 1.2680 9 11 12 0 0 11 N20 N_AMO 0 0.0000 2.5910 1.2850 1.3420 10 19 0 0 0 12 N21 N_AMO 0 0.0000 4.5930 0.5320 2.2510 10 13 14 0 0 13 H211 H_AMI 0 0.0000 5.3650 -0.0530 2.1940 12 0 0 0 15 14 H212 H_AMI 0 0.0000 4.5000 1.1400 3.0020 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 4.9325 0.5435 2.5980 0 0 0 0 0 16 C6 C_ARO 0 0.0000 2.9560 -0.2130 -1.0040 5 9 17 0 0 17 N1 N_AMI 0 0.0000 2.0620 0.8540 -0.9660 16 18 19 0 0 18 HN1 H_AMI 0 0.0000 1.8000 1.3150 -1.7780 17 0 0 0 0 19 C5 C_ALI 0 0.0000 1.5270 1.2630 0.3400 11 17 20 28 0 20 C14 C_ALI 0 0.0000 0.4410 0.2720 0.7690 19 21 25 26 0 21 C13 C_ALI 0 0.0000 -0.6520 0.2270 -0.2960 20 22 23 36 0 22 H131 H_ALI 0 0.0000 -1.4720 -0.4030 0.0490 21 0 0 0 24 23 H132 H_ALI 0 0.0000 -0.2440 -0.1770 -1.2230 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.8580 -0.2900 -0.5870 0 0 0 0 0 25 H141 H_ALI 0 0.0000 0.8800 -0.7200 0.8840 20 0 0 0 27 26 H142 H_ALI 0 0.0000 0.0100 0.5920 1.7170 20 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.4450 -0.0640 1.3005 0 0 0 0 0 28 C10 C_ALI 0 0.0000 0.9160 2.6620 0.2140 19 29 30 32 0 29 H101 H_ALI 0 0.0000 1.6920 3.3740 -0.0650 28 0 0 0 31 30 H102 H_ALI 0 0.0000 0.4790 2.9550 1.1680 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 1.0855 3.1645 0.5515 0 0 0 0 0 32 C11 C_ALI 0 0.0000 -0.1730 2.6440 -0.8630 28 33 34 36 0 33 H111 H_ALI 0 0.0000 0.2770 2.4370 -1.8340 32 0 0 0 35 34 H112 H_ALI 0 0.0000 -0.6770 3.6100 -0.8900 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -0.2000 3.0235 -1.3620 0 0 0 0 0 36 N12 N_AMI 0 0.0000 -1.1440 1.5900 -0.5360 21 32 37 0 0 37 C15 C_BYL 0 0.0000 -2.4590 1.8710 -0.4530 36 38 39 0 0 38 O16 O_BYL 0 0.0000 -2.8420 3.0220 -0.5330 37 0 0 0 0 39 CZ C_ARO 0 0.0000 -3.4380 0.7790 -0.2640 37 40 44 0 0 40 C18 C_ARO 0 0.0000 -3.3410 -0.3880 -1.0250 39 41 43 0 0 41 CD2 C_ARO 0 0.0000 -4.2570 -1.4030 -0.8430 40 42 46 0 0 42 HD2 H_ALI 0 0.0000 -4.1830 -2.3070 -1.4310 41 0 0 0 58 43 H18 H_ALI 0 0.0000 -2.5510 -0.4950 -1.7530 40 0 0 0 57 44 CE1 C_ARO 0 0.0000 -4.4610 0.9090 0.6750 39 45 56 0 0 45 CD1 C_ARO 0 0.0000 -5.3740 -0.1120 0.8430 44 46 55 0 0 46 C8 C_ARO 0 0.0000 -5.2690 -1.2680 0.0900 41 45 47 0 0 47 CB C_ALI 0 0.0000 -6.2670 -2.3810 0.2820 46 48 52 53 0 48 NH N_AMO 0 0.0000 -5.7750 -3.3060 1.3120 47 49 50 0 0 49 HNH1 H_AMI 0 0.0000 -5.7690 -2.7950 2.1820 48 0 0 0 51 50 HNH2 H_AMI 0 0.0000 -6.4710 -4.0310 1.4060 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 -6.1200 -3.4130 1.7940 0 0 0 0 0 52 HB1 H_ALI 0 0.0000 -6.3970 -2.9190 -0.6570 47 0 0 0 54 53 HB2 H_ALI 0 0.0000 -7.2230 -1.9620 0.5970 47 0 0 0 54 54 Q7 PSEUD 0 0.0000 -6.8100 -2.4405 -0.0300 0 0 0 0 0 55 HD1 H_ALI 0 0.0000 -6.1670 -0.0120 1.5700 45 0 0 0 58 56 HE1 H_ALI 0 0.0000 -4.5420 1.8090 1.2670 44 0 0 0 57 57 Q8 PSEUD 0 0.0000 -3.5465 0.6570 -0.2430 0 0 0 0 59 58 Q9 PSEUD 0 0.0000 -5.1750 -1.1595 0.0695 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -4.3608 -0.2512 -0.0868 0 0 0 0 0