REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE RESIDUE MRP 10 28 1 28 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 1 2 3 4 21 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 3 4 5 6 11 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 3 4 12 13 13 7 CHI7 0 0 0.0000 2 3 15 16 20 8 CHI8 0 0 0.0000 3 15 16 17 20 9 CHI9 0 0 0.0000 1 2 22 23 23 10 CHI10 0 0 0.0000 2 1 25 26 26 1 C1 C_ALI 0 0.0000 -1.6670 -0.1930 -0.7060 2 25 27 28 0 2 C2 C_ALI 0 0.0000 -1.2230 0.2310 0.6950 1 3 22 24 0 3 C3 C_ALI 0 0.0000 0.2190 -0.2350 0.9240 2 4 15 21 0 4 C4 C_ALI 0 0.0000 1.0930 0.2800 -0.2240 3 5 12 14 0 5 C5 C_ALI 0 0.0000 0.4720 -0.1500 -1.5550 4 6 11 28 0 6 C6 C_ALI 0 0.0000 1.3540 0.3310 -2.7080 5 7 8 9 0 7 H61 H_ALI 0 0.0000 0.9130 0.0250 -3.6560 6 0 0 0 10 8 H62 H_ALI 0 0.0000 1.4310 1.4180 -2.6770 6 0 0 0 10 9 H63 H_ALI 0 0.0000 2.3490 -0.1040 -2.6120 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.5643 0.4463 -2.9817 0 0 0 0 0 11 H5 H_ALI 0 0.0000 0.3980 -1.2370 -1.5850 5 0 0 0 0 12 O4 O_HYD 0 0.0000 2.4070 -0.2670 -0.1080 4 13 0 0 0 13 HO4 H_OXY 0 0.0000 2.9220 0.0810 -0.8480 12 0 0 0 0 14 H4 H_ALI 0 0.0000 1.1460 1.3680 -0.1820 4 0 0 0 0 15 O3 O_EST 0 0.0000 0.7000 0.2860 2.1640 3 16 0 0 0 16 C7 C_ALI 0 0.0000 0.3840 -0.6790 3.1690 15 17 18 19 0 17 H71 H_ALI 0 0.0000 0.7340 -0.3230 4.1380 16 0 0 0 20 18 H72 H_ALI 0 0.0000 -0.6940 -0.8260 3.2040 16 0 0 0 20 19 H73 H_ALI 0 0.0000 0.8720 -1.6240 2.9310 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.3040 -0.9243 3.4243 0 0 0 0 0 21 H3 H_ALI 0 0.0000 0.2510 -1.3240 0.9480 3 0 0 0 0 22 O2 O_HYD 0 0.0000 -1.2850 1.6540 0.8070 2 23 0 0 0 23 HO2 H_OXY 0 0.0000 -2.2050 1.9060 0.6480 22 0 0 0 0 24 H2 H_ALI 0 0.0000 -1.8790 -0.2220 1.4380 2 0 0 0 0 25 O1 O_HYD 0 0.0000 -1.5740 -1.6140 -0.8190 1 26 0 0 0 26 HO1 H_OXY 0 0.0000 -1.8670 -1.8430 -1.7120 25 0 0 0 0 27 H1 H_ALI 0 0.0000 -2.6990 0.1160 -0.8680 1 0 0 0 0 28 O5 O_EST 0 0.0000 -0.8290 0.4160 -1.6870 1 5 0 0 0