REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-N-ACETYL-4-AMINO-6-DIETHYLCARBOXAMIDE-4,5-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID" RESIDUE G28 17 51 1 51 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 42 0 3 CHI2 0 0 0.0000 1 5 6 7 40 4 CHI3 0 0 0.0000 5 6 7 8 40 5 CHI4 0 0 0.0000 6 7 8 9 18 6 CHI5 0 0 0.0000 7 8 9 10 17 7 CHI6 0 0 0.0000 8 9 10 11 16 8 CHI7 0 0 0.0000 9 10 12 13 16 9 CHI8 0 0 0.0000 6 7 19 20 39 10 CHI9 0 0 0.0000 7 19 21 22 39 11 CHI10 0 0 0.0000 19 21 22 23 30 12 CHI11 0 0 0.0000 21 22 23 24 27 13 CHI12 0 0 0.0000 19 21 31 32 39 14 CHI13 0 0 0.0000 21 31 32 33 36 15 PHI2 0 0 0.0000 1 5 42 46 0 16 PHI3 0 0 0.0000 5 42 46 48 0 17 PHI4 0 0 0.0000 42 46 48 50 0 1 C1 C_BYL 0 0.0000 3.1120 -0.8820 -0.0800 2 4 5 0 0 2 O1A O_HYD 0 0.0000 4.2780 -0.2540 0.1420 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 5.1060 -0.7530 0.1280 2 0 0 0 0 4 O1B O_BYL 0 0.0000 3.0980 -2.0700 -0.2970 1 0 0 0 0 5 C2 C_ALI 0 0.0000 1.8220 -0.1040 -0.0590 1 6 41 42 0 6 O6 O_EST 0 0.0000 0.7320 -0.9860 -0.3210 5 7 0 0 0 7 C6 C_ALI 0 0.0000 -0.4740 -0.2540 -0.1160 6 8 19 40 0 8 C5 C_ALI 0 0.0000 -0.6110 0.8270 -1.1890 7 9 18 46 0 9 N5 N_AMO 0 0.0000 -0.6110 0.2060 -2.5160 8 10 17 0 0 10 C10 C_BYL 0 0.0000 -1.7730 -0.1730 -3.0830 9 11 12 0 0 11 O10 O_BYL 0 0.0000 -2.8190 -0.0010 -2.4940 10 0 0 0 0 12 C11 C_ALI 0 0.0000 -1.7730 -0.8120 -4.4480 10 13 14 15 0 13 H111 H_ALI 0 0.0000 -2.7970 -1.0490 -4.7380 12 0 0 0 16 14 H112 H_ALI 0 0.0000 -1.3410 -0.1210 -5.1720 12 0 0 0 16 15 H113 H_ALI 0 0.0000 -1.1820 -1.7270 -4.4210 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.7733 -0.9657 -4.7770 0 0 0 0 0 17 HN5 H_AMI 0 0.0000 0.2250 0.0680 -2.9870 9 0 0 0 0 18 H5 H_ALI 0 0.0000 -1.5440 1.3700 -1.0410 8 0 0 0 0 19 C7 C_BYL 0 0.0000 -0.4430 0.3910 1.2440 7 20 21 0 0 20 O7 O_BYL 0 0.0000 0.4860 1.1040 1.5570 19 0 0 0 0 21 N8 N_AMO 0 0.0000 -1.4500 0.1760 2.1150 19 22 31 0 0 22 C81 C_ALI 0 0.0000 -1.3570 0.6920 3.4830 21 23 28 29 0 23 C82 C_ALI 0 0.0000 -0.6980 -0.3570 4.3800 22 24 25 26 0 24 H821 H_ALI 0 0.0000 -0.6290 0.0250 5.3980 23 0 0 0 27 25 H822 H_ALI 0 0.0000 -1.2980 -1.2670 4.3750 23 0 0 0 27 26 H823 H_ALI 0 0.0000 0.3000 -0.5790 4.0070 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.5423 -0.6070 4.5933 0 0 0 0 0 28 H811 H_ALI 0 0.0000 -2.3570 0.9140 3.8570 22 0 0 0 30 29 H812 H_ALI 0 0.0000 -0.7570 1.6020 3.4890 22 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.5570 1.2580 3.6730 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -2.6360 -0.5710 1.6930 21 32 37 38 0 32 C91 C_ALI 0 0.0000 -2.3790 -2.0700 1.8590 31 33 34 35 0 33 H911 H_ALI 0 0.0000 -3.2950 -2.6220 1.6450 32 0 0 0 36 34 H912 H_ALI 0 0.0000 -1.5970 -2.3830 1.1680 32 0 0 0 36 35 H913 H_ALI 0 0.0000 -2.0630 -2.2740 2.8820 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 -2.3183 -2.4263 1.8983 0 0 0 0 0 37 H91 H_ALI 0 0.0000 -3.4880 -0.2780 2.3070 31 0 0 0 39 38 H92 H_ALI 0 0.0000 -2.8500 -0.3530 0.6470 31 0 0 0 39 39 Q5 PSEUD 0 0.0000 -3.1690 -0.3155 1.4770 0 0 0 0 0 40 H6 H_ALI 0 0.0000 -1.3240 -0.9340 -0.1750 7 0 0 0 0 41 H2 H_ALI 0 0.0000 1.6900 0.3520 0.9210 5 0 0 0 0 42 C3 C_ALI 0 0.0000 1.8710 0.9890 -1.1280 5 43 44 46 0 43 H31 H_ALI 0 0.0000 2.7170 1.6490 -0.9350 42 0 0 0 45 44 H32 H_ALI 0 0.0000 1.9790 0.5330 -2.1120 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.3480 1.0910 -1.5235 0 0 0 0 0 46 C4 C_ALI 0 0.0000 0.5690 1.7960 -1.0770 8 42 47 48 0 47 H4 H_ALI 0 0.0000 0.5430 2.5020 -1.9070 46 0 0 0 0 48 N4 N_AMI 0 0.0000 0.4910 2.5280 0.1930 46 49 50 0 0 49 HN41 H_AMI 0 0.0000 1.2930 3.1400 0.2250 48 0 0 0 51 50 HN42 H_AMI 0 0.0000 -0.3230 3.1200 0.1380 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 0.4850 3.1300 0.1815 0 0 0 0 0