REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BUTYL ALPHA-D-MANNOPYRANOSIDE" RESIDUE DEG 15 41 1 41 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 14 0 3 PHI2 0 0 0.0000 1 10 14 18 0 4 PHI3 0 0 0.0000 10 14 18 19 0 5 PHI4 0 0 0.0000 14 18 19 41 0 6 CHI2 0 0 0.0000 18 19 20 21 27 7 CHI3 0 0 0.0000 19 20 21 22 22 8 CHI4 0 0 0.0000 19 20 23 24 26 9 CHI5 0 0 0.0000 20 23 24 25 25 10 CHI6 0 0 0.0000 18 19 28 29 40 11 CHI7 0 0 0.0000 19 28 29 30 40 12 CHI8 0 0 0.0000 28 29 30 31 33 13 CHI9 0 0 0.0000 29 30 31 32 32 14 CHI10 0 0 0.0000 28 29 34 35 39 15 CHI11 0 0 0.0000 29 34 35 36 36 1 C3' C_ALI 0 0.0000 -0.2750 0.0310 4.3590 2 7 8 10 0 2 C4' C_ALI 0 0.0000 -0.4340 -1.0030 5.4740 1 3 4 5 0 3 H4'1 H_ALI 0 0.0000 -0.0390 -0.5970 6.4050 2 0 0 0 6 4 H4'2 H_ALI 0 0.0000 -1.4900 -1.2420 5.6010 2 0 0 0 6 5 H4'3 H_ALI 0 0.0000 0.1130 -1.9080 5.2110 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.4720 -1.2490 5.7390 0 0 0 0 0 7 H3'1 H_ALI 0 0.0000 -0.8230 0.9360 4.6220 1 0 0 0 9 8 H3'2 H_ALI 0 0.0000 0.7800 0.2700 4.2320 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 -0.0215 0.6030 4.4270 0 0 0 0 0 10 C2' C_ALI 0 0.0000 -0.8300 -0.5380 3.0510 1 11 12 14 0 11 H2'1 H_ALI 0 0.0000 -0.2820 -1.4420 2.7880 10 0 0 0 13 12 H2'2 H_ALI 0 0.0000 -1.8860 -0.7760 3.1780 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0840 -1.1090 2.9830 0 0 0 0 0 14 C1' C_ALI 0 0.0000 -0.6710 0.4970 1.9360 10 15 16 18 0 15 H1'1 H_ALI 0 0.0000 -1.2190 1.4020 2.1990 14 0 0 0 17 16 H1'2 H_ALI 0 0.0000 0.3840 0.7350 1.8100 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -0.4175 1.0685 2.0045 0 0 0 0 0 18 O1 O_EST 0 0.0000 -1.1890 -0.0340 0.7150 14 19 0 0 0 19 C1 C_ALI 0 0.0000 -1.0120 0.9730 -0.2810 18 20 28 41 0 20 C2 C_ALI 0 0.0000 -1.5530 0.4640 -1.6200 19 21 23 27 0 21 O2 O_HYD 0 0.0000 -1.3520 1.4580 -2.6270 20 22 0 0 0 22 HA H_OXY 0 0.0000 -1.8370 2.2450 -2.3440 21 0 0 0 0 23 C3 C_ALI 0 0.0000 -0.8070 -0.8150 -2.0070 20 24 26 30 0 24 O3 O_HYD 0 0.0000 -1.1930 -1.2200 -3.3220 23 25 0 0 0 25 HB H_OXY 0 0.0000 -2.1450 -1.3880 -3.2940 24 0 0 0 0 26 H3 H_ALI 0 0.0000 -1.0440 -1.6060 -1.2960 23 0 0 0 0 27 H2 H_ALI 0 0.0000 -2.6180 0.2520 -1.5250 20 0 0 0 0 28 O5 O_EST 0 0.0000 0.3740 1.2790 -0.4070 19 29 0 0 0 29 C5 C_ALI 0 0.0000 1.0700 0.0500 -0.6130 28 30 34 40 0 30 C4 C_ALI 0 0.0000 0.6980 -0.5320 -1.9780 23 29 31 33 0 31 O4 O_HYD 0 0.0000 1.4190 -1.7470 -2.1910 30 32 0 0 0 32 HC H_OXY 0 0.0000 1.1560 -2.0800 -3.0600 31 0 0 0 0 33 H4 H_ALI 0 0.0000 0.9500 0.1820 -2.7610 30 0 0 0 0 34 C6 C_ALI 0 0.0000 2.5780 0.3050 -0.5630 29 35 37 38 0 35 O6 O_HYD 0 0.0000 2.9280 0.8440 0.7120 34 36 0 0 0 36 H6 H_OXY 0 0.0000 3.8840 0.9890 0.7020 35 0 0 0 0 37 H6C1 H_ALI 0 0.0000 3.1100 -0.6320 -0.7200 34 0 0 0 39 38 H6C2 H_ALI 0 0.0000 2.8520 1.0140 -1.3440 34 0 0 0 39 39 Q5 PSEUD 0 0.0000 2.9810 0.1910 -1.0320 0 0 0 0 0 40 H5 H_ALI 0 0.0000 0.7960 -0.6560 0.1690 29 0 0 0 0 41 H1 H_ALI 0 0.0000 -1.5560 1.8710 0.0100 19 0 0 0 0