REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE AZC 15 36 1 36 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 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 26 0 12 PHI2 0 0 0.0000 1 24 26 28 0 13 PHI3 0 0 0.0000 24 26 28 30 0 14 PHI4 0 0 0.0000 26 28 30 36 0 15 CHI11 0 0 0.0000 28 30 31 32 35 1 C1 C_ALI 0 0.0000 0.3950 -0.0180 -0.2780 2 10 23 24 0 2 C2 C_ALI 0 0.0000 1.5700 -0.2960 -1.2170 1 3 5 9 0 3 O2 O_HYD 0 0.0000 2.7630 0.2720 -0.6730 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 2.9090 -0.1520 0.1830 3 0 0 0 0 5 C3 C_ALI 0 0.0000 1.2780 0.3340 -2.5830 2 6 8 12 0 6 O3 O_HYD 0 0.0000 2.2950 -0.0400 -3.5150 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 3.1310 0.2960 -3.1670 6 0 0 0 0 8 H3 H_ALI 0 0.0000 1.2530 1.4200 -2.4880 5 0 0 0 0 9 H2 H_ALI 0 0.0000 1.6990 -1.3720 -1.3330 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.7920 -0.6080 -0.8040 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -1.1330 0.0970 -1.9960 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -0.0820 -0.1700 -3.0750 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -0.4430 0.5150 -4.2750 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.2430 0.3190 -4.9270 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -0.0240 -1.2410 -3.2710 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -2.5010 -0.3740 -2.4920 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -3.4860 -0.1190 -1.4880 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -4.3310 -0.4300 -1.8400 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -2.7630 0.1630 -3.4030 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -2.4630 -1.4440 -2.7000 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.6130 -0.6405 -3.0515 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -1.1720 1.1650 -1.7860 11 0 0 0 0 23 H1 H_ALI 0 0.0000 0.2530 1.0580 -0.1840 1 0 0 0 0 24 N1 N_AMI 0 0.0000 0.6790 -0.5880 1.0400 1 25 26 0 0 25 HN1 H_AMI 0 0.0000 1.2350 -1.3800 1.1160 24 0 0 0 0 26 C7 C_BYL 0 0.0000 0.1690 -0.0140 2.1470 24 27 28 0 0 27 O7 O_BYL 0 0.0000 -0.5260 0.9770 2.0520 26 0 0 0 0 28 N2 N_AMI 0 0.0000 0.4310 -0.5390 3.3610 26 29 30 0 0 29 HN2 H_AMI 0 0.0000 0.9870 -1.3300 3.4370 28 0 0 0 0 30 C8 C_BYL 0 0.0000 -0.0780 0.0350 4.4680 28 31 36 0 0 31 C9 C_ALI 0 0.0000 0.2140 -0.5510 5.8250 30 32 33 34 0 32 H91 H_ALI 0 0.0000 -0.2790 0.0440 6.5930 31 0 0 0 35 33 H92 H_ALI 0 0.0000 -0.1560 -1.5750 5.8650 31 0 0 0 35 34 H93 H_ALI 0 0.0000 1.2900 -0.5470 5.9980 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 0.2850 -0.6927 6.1520 0 0 0 0 0 36 O8 O_BYL 0 0.0000 -0.7720 1.0250 4.3730 30 0 0 0 0