REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[7-METHYL-OCT-2,4-DIENOYL]ASPARAGINE" RESIDUE AFA 13 45 1 45 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 3 4 6 7 9 5 CHI5 0 0 0.0000 1 2 13 14 16 6 CHI6 0 0 0.0000 2 13 15 16 16 7 PHI1 0 0 0.0000 2 1 19 21 0 8 PHI2 0 0 0.0000 1 19 21 23 0 9 PHI3 0 0 0.0000 21 23 25 27 0 10 PHI4 0 0 0.0000 25 27 29 33 0 11 PHI5 0 0 0.0000 27 29 33 40 0 12 CHI7 0 0 0.0000 29 33 34 35 38 13 PHI6 0 0 0.0000 29 33 40 43 0 1 N N_AMI 0 0.0000 -0.0970 -0.7960 1.7670 2 18 19 0 0 2 CA C_ALI 0 0.0000 0.6120 0.3110 2.4120 1 3 13 17 0 3 CB C_ALI 0 0.0000 0.0830 0.4950 3.8360 2 4 10 11 0 4 CG C_BYL 0 0.0000 -1.3910 0.8020 3.7880 3 5 6 0 0 5 OD1 O_BYL 0 0.0000 -1.9620 0.8680 2.7210 4 0 0 0 0 6 ND2 N_AMO 0 0.0000 -2.0740 1.0050 4.9320 4 7 8 0 0 7 HD21 H_AMI 0 0.0000 -3.0230 1.2030 4.9020 6 0 0 0 9 8 HD22 H_AMI 0 0.0000 -1.6170 0.9520 5.7860 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.3200 1.0775 5.3440 0 0 0 0 0 10 HB2 H_ALI 0 0.0000 0.2450 -0.4200 4.4050 3 0 0 0 12 11 HB3 H_ALI 0 0.0000 0.6110 1.3190 4.3160 3 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.4280 0.4495 4.3605 0 0 0 0 0 13 C C_BYL 0 0.0000 2.0860 0.0030 2.4590 2 14 15 0 0 14 O O_BYL 0 0.0000 2.8920 0.9020 2.4260 13 0 0 0 0 15 OXT O_HYD 0 0.0000 2.5040 -1.2690 2.5390 13 16 0 0 0 16 HXT H_OXY 0 0.0000 3.4500 -1.4670 2.5690 15 0 0 0 0 17 HA H_ALI 0 0.0000 0.4500 1.2260 1.8430 2 0 0 0 0 18 H H_AMI 0 0.0000 -0.4330 -1.5330 2.3010 1 0 0 0 0 19 C1 C_BYL 0 0.0000 -0.2820 -0.7920 0.4320 1 20 21 0 0 20 O1 O_BYL 0 0.0000 0.1380 0.1320 -0.2370 19 0 0 0 0 21 C2 C_BYL 0 0.0000 -0.9910 -1.8980 -0.2110 19 22 23 0 0 22 H2 H_ALI 0 0.0000 -1.2900 -2.7580 0.3690 21 0 0 0 0 23 C3 C_BYL 0 0.0000 -1.2710 -1.8430 -1.5320 21 24 25 0 0 24 H3 H_ALI 0 0.0000 -1.6790 -2.7080 -2.0340 23 0 0 0 0 25 C4 C_BYL 0 0.0000 -1.0210 -0.6120 -2.2830 23 26 27 0 0 26 H4 H_ALI 0 0.0000 -0.7130 0.2830 -1.7640 25 0 0 0 0 27 C5 C_BYL 0 0.0000 -1.1740 -0.5960 -3.6080 25 28 29 0 0 28 H5 H_ALI 0 0.0000 -1.4830 -1.4910 -4.1260 27 0 0 0 0 29 C6 C_ALI 0 0.0000 -0.9170 0.6710 -4.3810 27 30 31 33 0 30 H61 H_ALI 0 0.0000 -0.6170 1.4620 -3.6930 29 0 0 0 32 31 H62 H_ALI 0 0.0000 -1.8260 0.9690 -4.9030 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.2215 1.2155 -4.2980 0 0 0 0 0 33 C7 C_ALI 0 0.0000 0.1990 0.4300 -5.3980 29 34 39 40 0 34 C8 C_ALI 0 0.0000 0.4600 1.7180 -6.1830 33 35 36 37 0 35 H81 H_ALI 0 0.0000 1.2560 1.5460 -6.9080 34 0 0 0 38 36 H82 H_ALI 0 0.0000 -0.4480 2.0160 -6.7050 34 0 0 0 38 37 H83 H_ALI 0 0.0000 0.7600 2.5080 -5.4950 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.5227 2.0233 -6.3693 0 0 0 0 45 39 H7 H_ALI 0 0.0000 -0.1000 -0.3590 -6.0860 33 0 0 0 0 40 C9 C_ALI 0 0.0000 1.4750 0.0120 -4.6650 33 41 42 43 0 41 H91 H_ALI 0 0.0000 1.7750 0.8030 -3.9770 40 0 0 0 44 42 H92 H_ALI 0 0.0000 1.2890 -0.9040 -4.1060 40 0 0 0 44 43 H93 H_ALI 0 0.0000 2.2710 -0.1590 -5.3900 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 1.7783 -0.0867 -4.4910 0 0 0 0 45 45 QQA PSEUD 0 0.0000 1.1505 0.9683 -5.4302 0 0 0 0 0