REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE GHA 16 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 11 3 CHI3 0 0 0.0000 1 4 5 6 6 4 CHI4 0 0 0.0000 1 4 7 8 10 5 PHI1 0 0 0.0000 2 1 13 21 0 6 CHI5 0 0 0.0000 1 13 14 15 19 7 CHI6 0 0 0.0000 13 14 15 16 16 8 PHI2 0 0 0.0000 1 13 21 22 0 9 PHI3 0 0 0.0000 13 21 22 26 0 10 PHI4 0 0 0.0000 21 22 26 30 0 11 CHI7 0 0 0.0000 22 26 27 28 28 12 PHI5 0 0 0.0000 22 26 30 38 0 13 CHI8 0 0 0.0000 26 30 31 32 36 14 CHI9 0 0 0.0000 30 31 32 33 33 15 PHI6 0 0 0.0000 26 30 38 39 0 16 PHI7 0 0 0.0000 30 38 39 42 0 1 C1 C_ALI 0 0.0000 3.9190 0.7120 0.3220 2 4 12 13 0 2 O1 O_HYD 0 0.0000 4.4880 1.4670 1.3930 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 5.3880 1.1360 1.5210 2 0 0 0 0 4 C2 C_ALI 0 0.0000 3.8610 -0.7840 0.6920 1 5 7 11 0 5 O2 O_HYD 0 0.0000 4.5840 -1.5630 -0.2630 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 4.4760 -2.4890 -0.0080 5 0 0 0 0 7 C3 C_ALI 0 0.0000 2.3610 -1.1480 0.6560 4 8 9 21 0 8 H31 H_ALI 0 0.0000 1.9280 -1.0740 1.6530 7 0 0 0 10 9 H32 H_ALI 0 0.0000 2.2240 -2.1530 0.2550 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.0760 -1.6135 0.9540 0 0 0 0 0 11 H2 H_ALI 0 0.0000 4.2650 -0.9420 1.6920 4 0 0 0 0 12 H1 H_ALI 0 0.0000 4.4990 0.8540 -0.5900 1 0 0 0 0 13 C5 C_ALI 0 0.0000 2.4490 1.1260 0.0930 1 14 20 21 0 14 C6 C_ALI 0 0.0000 2.3500 2.1230 -1.0640 13 15 17 18 0 15 O6 O_HYD 0 0.0000 2.9900 1.5770 -2.2190 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 2.9040 2.2350 -2.9230 15 0 0 0 0 17 H61 H_ALI 0 0.0000 1.3010 2.3160 -1.2870 14 0 0 0 19 18 H62 H_ALI 0 0.0000 2.8400 3.0550 -0.7830 14 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.0705 2.6855 -1.0350 0 0 0 0 0 20 H5 H_ALI 0 0.0000 2.0300 1.5570 1.0020 13 0 0 0 0 21 N4 N_AMI 0 0.0000 1.7530 -0.1410 -0.2500 7 13 22 0 0 22 C7 C_ALI 0 0.0000 0.3550 0.0180 0.1730 21 23 24 26 0 23 H71 H_ALI 0 0.0000 -0.1030 0.8350 -0.3850 22 0 0 0 25 24 H72 H_ALI 0 0.0000 0.3220 0.2430 1.2390 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 0.1095 0.5390 0.4270 0 0 0 0 0 26 C8 C_ALI 0 0.0000 -0.4110 -1.2780 -0.1000 22 27 29 30 0 27 O8 O_HYD 0 0.0000 0.0920 -2.3150 0.7450 26 28 0 0 0 28 HO8 H_OXY 0 0.0000 -0.0430 -2.0220 1.6570 27 0 0 0 0 29 H8 H_ALI 0 0.0000 -0.2800 -1.5640 -1.1430 26 0 0 0 0 30 C9 C_ALI 0 0.0000 -1.8980 -1.0610 0.1880 26 31 37 38 0 31 C10 C_ALI 0 0.0000 -2.6640 -2.3570 -0.0850 30 32 34 35 0 32 O10 O_HYD 0 0.0000 -2.3990 -2.7950 -1.4190 31 33 0 0 0 33 H10 H_OXY 0 0.0000 -2.9000 -3.6120 -1.5500 32 0 0 0 0 34 H101 H_ALI 0 0.0000 -3.7330 -2.1790 0.0340 31 0 0 0 36 35 H102 H_ALI 0 0.0000 -2.3430 -3.1240 0.6200 31 0 0 0 36 36 Q4 PSEUD 0 0.0000 -3.0380 -2.6515 0.3270 0 0 0 0 0 37 H9 H_ALI 0 0.0000 -2.0280 -0.7750 1.2310 30 0 0 0 0 38 O9 O_EST 0 0.0000 -2.4000 -0.0240 -0.6570 30 39 0 0 0 39 S9 S_XXX 0 0.0000 -3.5370 0.8050 0.2240 38 40 41 42 0 40 O11 O_XXX 0 0.0000 -4.6730 1.6340 1.1060 39 0 0 0 0 41 O12 O_XXX 0 0.0000 -2.3810 1.1890 1.3530 39 0 0 0 0 42 O13 O_XXX 0 0.0000 -3.8030 1.8130 -1.0670 39 0 0 0 0