REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIOCELLOBIOSE RESIDUE TCB 21 47 1 47 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 39 0 13 CHI11 0 0 0.0000 24 25 26 27 37 14 CHI12 0 0 0.0000 25 26 27 28 34 15 CHI13 0 0 0.0000 26 27 28 29 31 16 CHI14 0 0 0.0000 27 28 29 30 30 17 CHI15 0 0 0.0000 26 27 32 33 33 18 CHI16 0 0 0.0000 25 26 35 36 36 19 PHI3 0 0 0.0000 24 25 39 42 0 20 PHI4 0 0 0.0000 25 39 42 46 0 21 PHI5 0 0 0.0000 39 42 46 47 0 1 C1 C_ALI 0 0.0000 -0.6510 0.0560 -1.3050 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.5870 0.3120 -2.4880 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -1.0510 -0.4280 -3.7180 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -1.8300 -0.0800 -4.8640 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.7400 -0.3470 -4.6750 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.1060 -1.5030 -3.5510 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.8970 -0.1660 -2.1730 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -3.1920 0.3200 -1.3910 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.6300 1.3810 -2.6950 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.6500 0.5570 -1.6020 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.1940 -0.2460 -2.6470 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.4080 -0.0140 -3.9400 3 11 13 15 0 13 O4 O_HYD 0 0.0000 0.9730 -0.8000 -4.9910 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.4450 -0.6300 -5.7820 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.4510 1.0400 -4.2100 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.6600 0.1300 -2.8690 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.4220 -0.2220 -1.7130 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.3380 0.0310 -1.8930 17 0 0 0 0 19 H61 H_ALI 0 0.0000 2.7370 1.2030 -3.0410 16 0 0 0 21 20 H62 H_ALI 0 0.0000 3.0460 -0.4050 -3.7360 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.8915 0.3990 -3.3885 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.1280 -1.2970 -2.3670 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.5920 -1.0140 -1.1140 1 0 0 0 0 24 S4' S_RED 0 0.0000 -1.2980 0.8960 0.1660 1 25 0 0 0 25 C4' C_ALI 0 0.0000 -0.4420 -0.0360 1.4640 24 26 38 39 0 26 C3' C_ALI 0 0.0000 0.9860 0.4970 1.6220 25 27 35 37 0 27 C2' C_ALI 0 0.0000 1.6350 -0.1900 2.8290 26 28 32 34 0 28 C1' C_ALI 0 0.0000 0.7330 -0.0130 4.0520 27 29 31 40 0 29 O1' O_HYD 0 0.0000 1.3470 -0.6270 5.1870 28 30 0 0 0 30 HO1' H_OXY 0 0.0000 0.7510 -0.4900 5.9350 29 0 0 0 0 31 H1' H_ALI 0 0.0000 0.5910 1.0490 4.2470 28 0 0 0 0 32 O2' O_HYD 0 0.0000 2.9120 0.3980 3.0870 27 33 0 0 0 33 HO2' H_OXY 0 0.0000 3.2810 -0.0600 3.8550 32 0 0 0 0 34 H2' H_ALI 0 0.0000 1.7600 -1.2520 2.6180 27 0 0 0 0 35 O3' O_HYD 0 0.0000 1.7430 0.2140 0.4440 26 36 0 0 0 36 HO3' H_OXY 0 0.0000 2.6020 0.6440 0.5540 35 0 0 0 0 37 H3' H_ALI 0 0.0000 0.9550 1.5740 1.7880 26 0 0 0 0 38 H4' H_ALI 0 0.0000 -0.4090 -1.0910 1.1930 25 0 0 0 0 39 C5' C_ALI 0 0.0000 -1.1870 0.1280 2.7910 25 40 41 42 0 40 O5' O_EST 0 0.0000 -0.5330 -0.6240 3.8100 28 39 0 0 0 41 H5' H_ALI 0 0.0000 -1.2000 1.1820 3.0700 39 0 0 0 0 42 C6' C_ALI 0 0.0000 -2.6240 -0.3730 2.6320 39 43 44 46 0 43 H6'1 H_ALI 0 0.0000 -3.1270 0.2040 1.8580 42 0 0 0 45 44 H6'2 H_ALI 0 0.0000 -2.6120 -1.4260 2.3500 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 -2.8695 -0.6110 2.1040 0 0 0 0 0 46 O6' O_HYD 0 0.0000 -3.3210 -0.2200 3.8700 42 47 0 0 0 47 HO6' H_OXY 0 0.0000 -4.2200 -0.5470 3.7270 46 0 0 0 0