REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-6-ISOBUTOXY-4H-PYRAN-2-CARBOXYLIC ACID" RESIDUE IEM 15 43 1 43 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 27 0 3 CHI2 0 0 0.0000 1 5 6 7 26 4 CHI3 0 0 0.0000 5 6 7 8 26 5 CHI4 0 0 0.0000 6 7 8 9 25 6 CHI5 0 0 0.0000 7 8 9 10 25 7 CHI6 0 0 0.0000 8 9 10 11 22 8 CHI7 0 0 0.0000 9 10 11 12 15 9 CHI8 0 0 0.0000 9 10 16 17 20 10 PHI2 0 0 0.0000 5 27 29 33 0 11 CHI9 0 0 0.0000 27 29 30 31 31 12 PHI3 0 0 0.0000 27 29 33 35 0 13 PHI4 0 0 0.0000 29 33 35 37 0 14 PHI5 0 0 0.0000 33 35 37 43 0 15 CHI10 0 0 0.0000 35 37 38 39 42 1 C1 C_BYL 0 0.0000 1.1900 -3.2820 -0.1030 2 4 5 0 0 2 O1A O_HYD 0 0.0000 2.4780 -3.1730 -0.4870 1 3 0 0 0 3 H1A H_OXY 0 0.0000 3.0290 -3.9640 -0.5630 2 0 0 0 0 4 O1B O_BYL 0 0.0000 0.7220 -4.3750 0.1480 1 0 0 0 0 5 C2 C_BYL 0 0.0000 0.3510 -2.0770 0.0120 1 6 27 0 0 6 O6 O_EST 0 0.0000 0.9350 -0.9020 -0.2810 5 7 0 0 0 7 C6 C_ALI 0 0.0000 0.2510 0.1630 0.3710 6 8 26 33 0 8 O7 O_EST 0 0.0000 0.8380 1.4100 -0.0070 7 9 0 0 0 9 C7 C_ALI 0 0.0000 2.1710 1.4100 0.5070 8 10 23 24 0 10 C8 C_ALI 0 0.0000 2.8600 2.7250 0.1360 9 11 16 22 0 11 C9 C_ALI 0 0.0000 4.2420 2.7790 0.7910 10 12 13 14 0 12 H91 H_ALI 0 0.0000 4.7330 3.7160 0.5260 11 0 0 0 15 13 H92 H_ALI 0 0.0000 4.1340 2.7190 1.8740 11 0 0 0 15 14 H93 H_ALI 0 0.0000 4.8440 1.9420 0.4390 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 4.5703 2.7923 0.9463 0 0 0 0 21 16 C10 C_ALI 0 0.0000 3.0120 2.8100 -1.3840 10 17 18 19 0 17 H101 H_ALI 0 0.0000 2.0280 2.7710 -1.8500 16 0 0 0 20 18 H102 H_ALI 0 0.0000 3.5030 3.7460 -1.6490 16 0 0 0 20 19 H103 H_ALI 0 0.0000 3.6140 1.9720 -1.7360 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.0483 2.8297 -1.7450 0 0 0 0 21 21 QQA PSEUD 0 0.0000 3.8093 2.8110 -0.3993 0 0 0 0 0 22 H8 H_ALI 0 0.0000 2.2580 3.5630 0.4880 10 0 0 0 0 23 H71 H_ALI 0 0.0000 2.7260 0.5760 0.0790 9 0 0 0 25 24 H72 H_ALI 0 0.0000 2.1420 1.3090 1.5920 9 0 0 0 25 25 Q3 PSEUD 0 0.0000 2.4340 0.9425 0.8355 0 0 0 0 0 26 H6 H_ALI 0 0.0000 0.3260 0.0370 1.4510 7 0 0 0 0 27 C3 C_BYL 0 0.0000 -0.8990 -2.2580 0.3930 5 28 29 0 0 28 H3 H_ALI 0 0.0000 -1.2460 -3.2620 0.5850 27 0 0 0 0 29 C4 C_ALI 0 0.0000 -1.8620 -1.1110 0.5690 27 30 32 33 0 30 O4 O_HYD 0 0.0000 -3.0910 -1.4060 -0.0970 29 31 0 0 0 31 HO4 H_OXY 0 0.0000 -3.4420 -2.2110 0.3080 30 0 0 0 0 32 H4 H_ALI 0 0.0000 -2.0480 -0.9460 1.6300 29 0 0 0 0 33 C5 C_ALI 0 0.0000 -1.2260 0.1450 -0.0450 7 29 34 35 0 34 H5 H_ALI 0 0.0000 -1.3030 0.1060 -1.1320 33 0 0 0 0 35 N5 N_AMI 0 0.0000 -1.9030 1.3430 0.4590 33 36 37 0 0 36 HN5 H_AMI 0 0.0000 -1.5420 1.8190 1.2220 35 0 0 0 0 37 C11 C_BYL 0 0.0000 -3.0280 1.7830 -0.1390 35 38 43 0 0 38 C12 C_ALI 0 0.0000 -3.7250 3.0150 0.3790 37 39 40 41 0 39 H121 H_ALI 0 0.0000 -3.1760 3.4090 1.2340 38 0 0 0 42 40 H122 H_ALI 0 0.0000 -3.7630 3.7680 -0.4070 38 0 0 0 42 41 H123 H_ALI 0 0.0000 -4.7390 2.7570 0.6850 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 -3.8927 3.3113 0.5040 0 0 0 0 0 43 O11 O_BYL 0 0.0000 -3.4800 1.1870 -1.0940 37 0 0 0 0