REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(4'-AMINO-1'-ETHYL-5',8'-DIFLUORO-1'H-SPIRO[PIPERIDINE-4,2'-QUINAZOLINE]-1-YLCARBONYL)PICOLINONITRILE" RESIDUE A1A2 14 61 1 61 1 CHI1 0 0 0.0000 54 1 2 3 53 2 CHI2 0 0 0.0000 2 3 5 6 12 3 CHI3 0 0 0.0000 3 5 6 7 9 4 CHI4 0 0 0.0000 2 3 13 14 38 5 CHI5 0 0 0.0000 3 13 14 15 35 6 CHI6 0 0 0.0000 13 14 15 16 32 7 CHI7 0 0 0.0000 14 15 16 17 32 8 CHI8 0 0 0.0000 15 16 18 19 32 9 CHI9 0 0 0.0000 16 18 22 23 32 10 CHI10 0 0 0.0000 18 22 23 24 29 11 CHI11 0 0 0.0000 22 23 24 25 26 12 CHI12 0 0 0.0000 23 24 25 26 26 13 CHI13 0 0 0.0000 4 45 46 47 49 14 PHI1 0 0 0.0000 2 1 57 60 0 1 C8 C_ALI 0 0.0000 -2.0730 1.5650 1.8120 2 54 55 57 0 2 N8 N_AMO 0 0.0000 -2.5390 1.2350 0.4580 1 3 39 0 0 3 C7 C_ALI 0 0.0000 -1.3470 1.1620 -0.3900 2 4 5 13 0 4 N6 N_AMO 0 0.0000 -1.6770 0.6650 -1.7270 3 45 0 0 0 5 C11 C_ALI 0 0.0000 -0.7310 2.5600 -0.5160 3 6 10 11 0 6 C12 C_ALI 0 0.0000 0.4980 2.4910 -1.4270 5 7 8 15 0 7 H121 H_ALI 0 0.0000 0.1900 2.2150 -2.4350 6 0 0 0 9 8 H122 H_ALI 0 0.0000 0.9940 3.4610 -1.4460 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.5920 2.8380 -1.9405 0 0 0 0 0 10 H111 H_ALI 0 0.0000 -1.4640 3.2440 -0.9450 5 0 0 0 12 11 H112 H_ALI 0 0.0000 -0.4340 2.9170 0.4700 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.9490 3.0805 -0.2375 0 0 0 0 0 13 C15 C_ALI 0 0.0000 -0.3240 0.2200 0.2550 3 14 36 37 0 14 C14 C_ALI 0 0.0000 0.9110 0.1220 -0.6450 13 15 33 34 0 15 N13 N_AMO 0 0.0000 1.4210 1.4760 -0.8990 6 14 16 0 0 16 C16 C_BYL 0 0.0000 2.7110 1.7820 -0.6540 15 17 18 0 0 17 O17 O_BYL 0 0.0000 3.0970 2.9300 -0.7730 16 0 0 0 0 18 C19 C_BYL 0 0.0000 3.6460 0.7330 -0.2430 16 19 22 0 0 19 C20 C_BYL 0 0.0000 4.1150 -0.1510 -1.1510 18 20 21 0 0 20 N21 N_AMO 0 0.0000 4.9490 -1.1370 -0.7960 19 24 0 0 0 21 H20 H_ALI 0 0.0000 3.8110 -0.0600 -2.1840 19 0 0 0 0 22 C24 C_ALI 0 0.0000 4.0940 0.6410 1.1950 18 23 30 31 0 23 C23 C_ALI 0 0.0000 4.3170 -0.8360 1.5480 22 24 27 28 0 24 C22 C_BYL 0 0.0000 5.1070 -1.4940 0.4460 20 23 25 0 0 25 C25 C_XXX 0 0.0000 6.0450 -2.5270 0.7700 24 26 0 0 0 26 N26 N_AMO 0 0.0000 6.7890 -3.3460 1.0260 25 0 0 0 0 27 H231 H_ALI 0 0.0000 3.3550 -1.3380 1.6550 23 0 0 0 29 28 H232 H_ALI 0 0.0000 4.8710 -0.9060 2.4840 23 0 0 0 29 29 Q3 PSEUD 0 0.0000 4.1130 -1.1220 2.0695 0 0 0 0 0 30 H241 H_ALI 0 0.0000 5.0240 1.1930 1.3310 22 0 0 0 32 31 H242 H_ALI 0 0.0000 3.3220 1.0580 1.8420 22 0 0 0 32 32 Q4 PSEUD 0 0.0000 4.1730 1.1255 1.5865 0 0 0 0 0 33 H141 H_ALI 0 0.0000 0.6380 -0.3480 -1.5900 14 0 0 0 35 34 H142 H_ALI 0 0.0000 1.6790 -0.4700 -0.1490 14 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.1585 -0.4090 -0.8695 0 0 0 0 0 36 H151 H_ALI 0 0.0000 -0.0330 0.6120 1.2300 13 0 0 0 38 37 H152 H_ALI 0 0.0000 -0.7660 -0.7690 0.3760 13 0 0 0 38 38 Q6 PSEUD 0 0.0000 -0.3995 -0.0785 0.8030 0 0 0 0 0 39 C8A C_ARO 0 0.0000 -3.1110 -0.0270 0.5300 2 40 44 0 0 40 C1 C_ARO 0 0.0000 -3.6550 -0.5000 1.7170 39 41 43 0 0 41 C2 C_ARO 0 0.0000 -4.2260 -1.7580 1.7610 40 42 51 0 0 42 H2 H_ALI 0 0.0000 -4.6480 -2.1220 2.6860 41 0 0 0 0 43 F10 X_XXX 0 0.0000 -3.6270 0.2690 2.8280 40 0 0 0 0 44 C4A C_ARO 0 0.0000 -3.1440 -0.8400 -0.6130 39 45 50 0 0 45 C5 C_BYL 0 0.0000 -2.5390 -0.3160 -1.8580 4 44 46 0 0 46 N18 N_AMO 0 0.0000 -2.8640 -0.8330 -3.0940 45 47 48 0 0 47 H181 H_AMI 0 0.0000 -3.5040 -1.5580 -3.1630 46 0 0 0 49 48 H182 H_AMI 0 0.0000 -2.4530 -0.4710 -3.8940 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 -2.9785 -1.0145 -3.5285 0 0 0 0 0 50 C4 C_ARO 0 0.0000 -3.7230 -2.1040 -0.5600 44 51 53 0 0 51 C3 C_ARO 0 0.0000 -4.2630 -2.5570 0.6310 41 50 52 0 0 52 H3 H_ALI 0 0.0000 -4.7140 -3.5370 0.6790 51 0 0 0 0 53 F9 X_XXX 0 0.0000 -3.7590 -2.8830 -1.6630 50 0 0 0 0 54 H81 H_ALI 0 0.0000 -1.2440 0.9110 2.0810 1 0 0 0 56 55 H82 H_ALI 0 0.0000 -2.8900 1.4260 2.5210 1 0 0 0 56 56 Q8 PSEUD 0 0.0000 -2.0670 1.1685 2.3010 0 0 0 0 0 57 C13 C_ALI 0 0.0000 -1.6070 3.0220 1.8500 1 58 59 60 0 58 H131 H_ALI 0 0.0000 -1.8330 3.4500 2.8270 57 0 0 0 61 59 H132 H_ALI 0 0.0000 -0.5330 3.0640 1.6740 57 0 0 0 61 60 H133 H_ALI 0 0.0000 -2.1250 3.5890 1.0770 57 0 0 0 61 61 Q9 PSEUD 0 0.0000 -1.4970 3.3677 1.8593 0 0 0 0 0