REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O1-PENTYL-MANNOSE RESIDUE OPM 16 45 1 45 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 7 3 PHI1 0 0 0.0000 2 1 14 18 0 4 PHI2 0 0 0.0000 1 14 18 22 0 5 PHI3 0 0 0.0000 14 18 22 23 0 6 PHI4 0 0 0.0000 18 22 23 45 0 7 CHI3 0 0 0.0000 22 23 24 25 31 8 CHI4 0 0 0.0000 23 24 25 26 26 9 CHI5 0 0 0.0000 23 24 27 28 30 10 CHI6 0 0 0.0000 24 27 28 29 29 11 CHI7 0 0 0.0000 22 23 32 33 44 12 CHI8 0 0 0.0000 23 32 33 34 44 13 CHI9 0 0 0.0000 32 33 34 35 37 14 CHI10 0 0 0.0000 33 34 35 36 36 15 CHI11 0 0 0.0000 32 33 38 39 43 16 CHI12 0 0 0.0000 33 38 39 40 40 1 C3' C_ALI 0 0.0000 0.3190 -0.1290 3.9690 2 11 12 14 0 2 C4' C_ALI 0 0.0000 0.4850 0.8840 5.1030 1 3 8 9 0 3 C5' C_ALI 0 0.0000 -0.0560 0.2870 6.4040 2 4 5 6 0 4 H5'1 H_ALI 0 0.0000 0.0610 1.0100 7.2110 3 0 0 0 7 5 H5'2 H_ALI 0 0.0000 -1.1120 0.0480 6.2820 3 0 0 0 7 6 H5'3 H_ALI 0 0.0000 0.4960 -0.6200 6.6440 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.1850 0.1460 6.7123 0 0 0 0 0 8 H4'1 H_ALI 0 0.0000 -0.0670 1.7920 4.8620 2 0 0 0 10 9 H4'2 H_ALI 0 0.0000 1.5410 1.1230 5.2250 2 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.7370 1.4575 5.0435 0 0 0 0 0 11 H3'1 H_ALI 0 0.0000 0.8720 -1.0370 4.2100 1 0 0 0 13 12 H3'2 H_ALI 0 0.0000 -0.7360 -0.3690 3.8470 1 0 0 0 13 13 Q3 PSEUD 0 0.0000 0.0680 -0.7030 4.0285 0 0 0 0 0 14 C2' C_ALI 0 0.0000 0.8600 0.4660 2.6680 1 15 16 18 0 15 H2'1 H_ALI 0 0.0000 0.3080 1.3740 2.4270 14 0 0 0 17 16 H2'2 H_ALI 0 0.0000 1.9170 0.7060 2.7900 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1125 1.0400 2.6085 0 0 0 0 0 18 C1' C_ALI 0 0.0000 0.6950 -0.5470 1.5340 14 19 20 22 0 19 H1'1 H_ALI 0 0.0000 1.2480 -1.4550 1.7750 18 0 0 0 21 20 H1'2 H_ALI 0 0.0000 -0.3610 -0.7860 1.4120 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 0.4435 -1.1205 1.5935 0 0 0 0 0 22 O1 O_EST 0 0.0000 1.2000 0.0090 0.3190 18 23 0 0 0 23 C1 C_ALI 0 0.0000 1.0180 -0.9790 -0.6950 22 24 32 45 0 24 C2 C_ALI 0 0.0000 1.5460 -0.4430 -2.0280 23 25 27 31 0 25 O2 O_HYD 0 0.0000 1.3390 -1.4170 -3.0520 24 26 0 0 0 26 HO2 H_OXY 0 0.0000 1.8290 -2.2080 -2.7890 25 0 0 0 0 27 C3 C_ALI 0 0.0000 0.7930 0.8420 -2.3830 24 28 30 34 0 28 O3 O_HYD 0 0.0000 1.1660 1.2740 -3.6930 27 29 0 0 0 29 HO3 H_OXY 0 0.0000 2.1180 1.4430 -3.6710 28 0 0 0 0 30 H3 H_ALI 0 0.0000 1.0340 1.6200 -1.6590 27 0 0 0 0 31 H2 H_ALI 0 0.0000 2.6100 -0.2290 -1.9380 24 0 0 0 0 32 O5 O_EST 0 0.0000 -0.3680 -1.2860 -0.8140 23 33 0 0 0 33 C5 C_ALI 0 0.0000 -1.0690 -0.0560 -0.9900 32 34 38 44 0 34 C4 C_ALI 0 0.0000 -0.7120 0.5540 -2.3470 27 33 35 37 0 35 O4 O_HYD 0 0.0000 -1.4380 1.7710 -2.5300 34 36 0 0 0 36 HO4 H_OXY 0 0.0000 -1.1830 2.1210 -3.3940 35 0 0 0 0 37 H4 H_ALI 0 0.0000 -0.9680 -0.1460 -3.1410 34 0 0 0 0 38 C6 C_ALI 0 0.0000 -2.5760 -0.3170 -0.9320 33 39 41 42 0 39 O6 O_HYD 0 0.0000 -2.9140 -0.8810 0.3360 38 40 0 0 0 40 HO6 H_OXY 0 0.0000 -3.8690 -1.0290 0.3300 39 0 0 0 0 41 H61 H_ALI 0 0.0000 -3.1120 0.6220 -1.0670 38 0 0 0 43 42 H62 H_ALI 0 0.0000 -2.8550 -1.0110 -1.7250 38 0 0 0 43 43 Q6 PSEUD 0 0.0000 -2.9835 -0.1945 -1.3960 0 0 0 0 0 44 H5 H_ALI 0 0.0000 -0.7910 0.6350 -0.1960 33 0 0 0 0 45 H1 H_ALI 0 0.0000 1.5670 -1.8810 -0.4240 23 0 0 0 0