REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEPTYL-BETA-D-GLUCOPYRANOSIDE RESIDUE B7G 18 53 1 53 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 19 8 CHI8 0 0 0.0000 1 14 15 16 16 9 PHI1 0 0 0.0000 2 1 21 22 0 10 PHI2 0 0 0.0000 1 21 22 24 0 11 PHI3 0 0 0.0000 21 22 24 25 0 12 PHI4 0 0 0.0000 22 24 25 29 0 13 PHI5 0 0 0.0000 24 25 29 33 0 14 PHI6 0 0 0.0000 25 29 33 37 0 15 PHI7 0 0 0.0000 29 33 37 41 0 16 PHI8 0 0 0.0000 33 37 41 45 0 17 PHI9 0 0 0.0000 37 41 45 49 0 18 PHI10 0 0 0.0000 41 45 49 52 0 1 C5 C_ALI 0 0.0000 -1.2730 0.1860 -2.5660 2 14 20 21 0 2 C4 C_ALI 0 0.0000 -0.5360 -0.2270 -3.8410 1 3 11 13 0 3 C3 C_ALI 0 0.0000 0.9090 0.2760 -3.7690 2 4 8 10 0 4 C2 C_ALI 0 0.0000 1.5360 -0.2210 -2.4620 3 5 7 22 0 5 O2 O_HYD 0 0.0000 2.8330 0.3570 -2.3030 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 3.1900 0.0180 -1.4700 5 0 0 0 0 7 H21 H_ALI 0 0.0000 1.6220 -1.3070 -2.4890 4 0 0 0 0 8 O3 O_HYD 0 0.0000 1.6490 -0.2280 -4.8820 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 2.5500 0.1130 -4.7970 8 0 0 0 0 10 H31 H_ALI 0 0.0000 0.9180 1.3660 -3.7880 3 0 0 0 0 11 O4 O_HYD 0 0.0000 -1.1870 0.3440 -4.9770 2 12 0 0 0 12 HO4 H_OXY 0 0.0000 -0.6920 0.0580 -5.7570 11 0 0 0 0 13 H41 H_ALI 0 0.0000 -0.5390 -1.3140 -3.9280 2 0 0 0 0 14 C6 C_ALI 0 0.0000 -2.7260 -0.2840 -2.6440 1 15 17 18 0 15 O6 O_HYD 0 0.0000 -3.4190 0.1070 -1.4570 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 -4.3280 -0.2070 -1.5470 15 0 0 0 0 17 H61 H_ALI 0 0.0000 -3.2080 0.1660 -3.5120 14 0 0 0 19 18 H62 H_ALI 0 0.0000 -2.7520 -1.3690 -2.7380 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 -2.9800 -0.6015 -3.1250 0 0 0 0 0 20 H51 H_ALI 0 0.0000 -1.2480 1.2720 -2.4700 1 0 0 0 0 21 O5 O_EST 0 0.0000 -0.6430 -0.4030 -1.4310 1 22 0 0 0 22 C1 C_ALI 0 0.0000 0.6430 0.1940 -1.2910 4 21 23 24 0 23 H11 H_ALI 0 0.0000 0.5390 1.2790 -1.2810 22 0 0 0 0 24 O1 O_EST 0 0.0000 1.2360 -0.2370 -0.0640 22 25 0 0 0 25 C7 C_ALI 0 0.0000 0.3630 0.1800 0.9860 24 26 27 29 0 26 H71 H_ALI 0 0.0000 -0.6160 -0.2780 0.8480 25 0 0 0 28 27 H72 H_ALI 0 0.0000 0.2620 1.2650 0.9650 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.1770 0.4935 0.9065 0 0 0 0 0 29 C8 C_ALI 0 0.0000 0.9430 -0.2520 2.3340 25 30 31 33 0 30 H81 H_ALI 0 0.0000 1.9220 0.2050 2.4720 29 0 0 0 32 31 H82 H_ALI 0 0.0000 1.0430 -1.3370 2.3540 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.4825 -0.5660 2.4130 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.0070 0.1940 3.4590 29 34 35 37 0 34 H91 H_ALI 0 0.0000 -0.9710 -0.2640 3.3210 33 0 0 0 36 35 H92 H_ALI 0 0.0000 -0.0920 1.2790 3.4380 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 -0.5315 0.5075 3.3795 0 0 0 0 0 37 C10 C_ALI 0 0.0000 0.5880 -0.2380 4.8070 33 38 39 41 0 38 H101 H_ALI 0 0.0000 1.5670 0.2190 4.9450 37 0 0 0 40 39 H102 H_ALI 0 0.0000 0.6880 -1.3240 4.8270 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 1.1275 -0.5525 4.8860 0 0 0 0 0 41 C11 C_ALI 0 0.0000 -0.3470 0.2080 5.9320 37 42 43 45 0 42 H111 H_ALI 0 0.0000 -1.3260 -0.2500 5.7940 41 0 0 0 44 43 H112 H_ALI 0 0.0000 -0.4480 1.2930 5.9110 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.8870 0.5215 5.8525 0 0 0 0 0 45 C12 C_ALI 0 0.0000 0.2320 -0.2250 7.2800 41 46 47 49 0 46 H121 H_ALI 0 0.0000 1.2120 0.2330 7.4180 45 0 0 0 48 47 H122 H_ALI 0 0.0000 0.3330 -1.3100 7.3000 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 0.7725 -0.5385 7.3590 0 0 0 0 0 49 C13 C_ALI 0 0.0000 -0.7020 0.2210 8.4050 45 50 51 52 0 50 H131 H_ALI 0 0.0000 -0.2890 -0.0860 9.3650 49 0 0 0 53 51 H132 H_ALI 0 0.0000 -0.8030 1.3070 8.3840 49 0 0 0 53 52 H133 H_ALI 0 0.0000 -1.6810 -0.2360 8.2670 49 0 0 0 53 53 Q8 PSEUD 0 0.0000 -0.9243 0.3283 8.6720 0 0 0 0 0