REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AZAPROPAZONE RESIDUE AZQ 10 46 1 46 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 24 3 CHI3 0 0 0.0000 2 3 4 5 22 4 CHI4 0 0 0.0000 4 5 12 13 22 5 CHI5 0 0 0.0000 5 12 13 14 17 6 CHI6 0 0 0.0000 5 12 18 19 22 7 CHI7 0 0 0.0000 1 2 25 26 34 8 CHI8 0 0 0.0000 2 25 26 27 31 9 PHI1 0 0 0.0000 2 1 37 38 0 10 PHI2 0 0 0.0000 9 41 42 45 0 1 C1 C_BYL 0 0.0000 0.2080 -1.8110 -0.4810 2 36 37 0 0 2 C2 C_ALI 0 0.0000 1.6980 -1.5960 -0.6350 1 3 25 35 0 3 C3 C_BYL 0 0.0000 1.8710 -0.1030 -0.4690 2 4 24 0 0 4 N1 N_AMO 0 0.0000 0.6400 0.4080 -0.2510 3 5 37 0 0 5 C4 C_BYL 0 0.0000 0.2610 1.7210 -0.0280 4 6 12 0 0 6 N2 N_AMO 0 0.0000 -0.9850 2.0550 0.1700 5 7 0 0 0 7 C5 C_ARO 0 0.0000 -1.9830 1.1210 0.1720 6 8 38 0 0 8 C6 C_ARO 0 0.0000 -3.3080 1.4950 0.3860 7 9 11 0 0 9 C7 C_ARO 0 0.0000 -4.3010 0.5350 0.3850 8 10 41 0 0 10 H7 H_ALI 0 0.0000 -5.3280 0.8250 0.5500 9 0 0 0 0 11 H6 H_ALI 0 0.0000 -3.5580 2.5330 0.5520 8 0 0 0 0 12 N4 N_AMO 0 0.0000 1.2230 2.7000 -0.0200 5 13 18 0 0 13 C14 C_ALI 0 0.0000 1.8960 3.0570 1.2310 12 14 15 16 0 14 H141 H_ALI 0 0.0000 2.6220 3.8470 1.0420 13 0 0 0 17 15 H142 H_ALI 0 0.0000 1.1580 3.4070 1.9530 13 0 0 0 17 16 H143 H_ALI 0 0.0000 2.4080 2.1810 1.6310 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.0627 3.1450 1.5420 0 0 0 0 23 18 C15 C_ALI 0 0.0000 1.5770 3.3890 -1.2640 12 19 20 21 0 19 H151 H_ALI 0 0.0000 2.2880 4.1870 -1.0480 18 0 0 0 22 20 H152 H_ALI 0 0.0000 2.0280 2.6790 -1.9570 18 0 0 0 22 21 H153 H_ALI 0 0.0000 0.6790 3.8140 -1.7120 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.6650 3.5600 -1.5723 0 0 0 0 23 23 QQA PSEUD 0 0.0000 1.8638 3.3525 -0.0152 0 0 0 0 0 24 O2 O_BYL 0 0.0000 2.9130 0.5150 -0.5220 3 0 0 0 0 25 C11 C_ALI 0 0.0000 2.4710 -2.3500 0.4490 2 26 32 33 0 26 C12 C_BYL 0 0.0000 3.9490 -2.1400 0.2500 25 27 31 0 0 27 C13 C_BYL 0 0.0000 4.6820 -1.6690 1.2290 26 28 29 0 0 28 H131 H_ALI 0 0.0000 4.2260 -1.4320 2.1790 27 0 0 0 30 29 H132 H_ALI 0 0.0000 5.7420 -1.5190 1.0860 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 4.9840 -1.4755 1.6325 0 0 0 0 0 31 H12 H_ALI 0 0.0000 4.4060 -2.3770 -0.7000 26 0 0 0 0 32 H111 H_ALI 0 0.0000 2.1790 -1.9750 1.4300 25 0 0 0 34 33 H112 H_ALI 0 0.0000 2.2430 -3.4140 0.3850 25 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.2110 -2.6945 0.9075 0 0 0 0 0 35 H2 H_ALI 0 0.0000 2.0260 -1.9120 -1.6260 2 0 0 0 0 36 O1 O_BYL 0 0.0000 -0.3820 -2.8690 -0.5410 1 0 0 0 0 37 N3 N_AMI 0 0.0000 -0.3340 -0.5970 -0.2560 1 4 38 0 0 38 C10 C_ARO 0 0.0000 -1.6730 -0.2290 -0.0410 7 37 39 0 0 39 C9 C_ARO 0 0.0000 -2.6760 -1.1810 -0.0410 38 40 41 0 0 40 H9 H_ALI 0 0.0000 -2.4350 -2.2210 -0.2050 39 0 0 0 0 41 C8 C_ARO 0 0.0000 -3.9880 -0.7960 0.1730 9 39 42 0 0 42 C16 C_ALI 0 0.0000 -5.0820 -1.8330 0.1750 41 43 44 45 0 43 H161 H_ALI 0 0.0000 -5.4720 -1.9520 -0.8360 42 0 0 0 46 44 H162 H_ALI 0 0.0000 -4.6800 -2.7840 0.5230 42 0 0 0 46 45 H163 H_ALI 0 0.0000 -5.8850 -1.5120 0.8380 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 -5.3457 -2.0827 0.1750 0 0 0 0 0