REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CASUARINE RESIDUE A3CU 13 31 1 31 1 PHI1 0 0 0.0000 2 1 3 28 0 2 CHI1 0 0 0.0000 1 3 4 5 26 3 CHI2 0 0 0.0000 3 4 5 6 20 4 CHI3 0 0 0.0000 4 5 6 7 7 5 CHI4 0 0 0.0000 4 5 8 9 19 6 CHI5 0 0 0.0000 5 8 9 10 10 7 CHI6 0 0 0.0000 5 8 11 12 18 8 CHI7 0 0 0.0000 8 11 12 13 17 9 CHI8 0 0 0.0000 11 12 13 14 14 10 CHI9 0 0 0.0000 3 4 21 22 25 11 CHI10 0 0 0.0000 4 21 22 23 25 12 PHI2 0 0 0.0000 1 3 28 30 0 13 PHI3 0 0 0.0000 3 28 30 31 0 1 O7 O_HYD 0 0.0000 2.5800 0.7520 -1.6180 2 3 0 0 0 2 H7 H_OXY 0 0.0000 3.5370 0.8450 -1.5160 1 0 0 0 0 3 C7 C_ALI 0 0.0000 1.8860 0.5100 -0.3930 1 4 27 28 0 4 C7A C_ALI 0 0.0000 0.3770 0.3760 -0.6520 3 5 21 26 0 5 C1 C_ALI 0 0.0000 -0.3880 1.3500 0.2750 4 6 8 20 0 6 O1 O_HYD 0 0.0000 -0.5650 2.6220 -0.3530 5 7 0 0 0 7 HB H_OXY 0 0.0000 -1.0390 3.2660 0.1900 6 0 0 0 0 8 C2 C_ALI 0 0.0000 -1.7460 0.6210 0.4460 5 9 11 19 0 9 O2 O_HYD 0 0.0000 -2.3680 0.9940 1.6770 8 10 0 0 0 10 HC H_OXY 0 0.0000 -2.5730 1.9370 1.7450 9 0 0 0 0 11 C3 C_ALI 0 0.0000 -1.3420 -0.8680 0.4680 8 12 18 21 0 12 C8 C_ALI 0 0.0000 -2.3810 -1.7000 -0.2860 11 13 15 16 0 13 O8 O_HYD 0 0.0000 -2.5680 -1.1570 -1.5940 12 14 0 0 0 14 H8 H_OXY 0 0.0000 -3.2140 -1.6360 -2.1300 13 0 0 0 0 15 H8C1 H_ALI 0 0.0000 -2.0340 -2.7300 -0.3650 12 0 0 0 17 16 H8C2 H_ALI 0 0.0000 -3.3270 -1.6760 0.2550 12 0 0 0 17 17 Q1 PSEUD 0 0.0000 -2.6805 -2.2030 -0.0550 0 0 0 0 0 18 H3 H_ALI 0 0.0000 -1.2660 -1.2150 1.4980 11 0 0 0 0 19 H2 H_ALI 0 0.0000 -2.4050 0.8320 -0.3960 8 0 0 0 0 20 H1 H_ALI 0 0.0000 0.1220 1.4580 1.2330 5 0 0 0 0 21 N4 N_AMO 0 0.0000 -0.0320 -0.9780 -0.1990 4 11 22 0 0 22 C5 C_ALI 0 0.0000 0.9920 -1.4030 0.7890 21 23 24 28 0 23 H5C1 H_ALI 0 0.0000 0.7880 -0.9630 1.7650 22 0 0 0 25 24 H5C2 H_ALI 0 0.0000 1.0300 -2.4900 0.8580 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.9090 -1.7265 1.3115 0 0 0 0 0 26 H7A H_ALI 0 0.0000 0.1350 0.5490 -1.7010 4 0 0 0 0 27 HA H_ALI 0 0.0000 2.0780 1.3160 0.3160 3 0 0 0 0 28 C6 C_ALI 0 0.0000 2.3150 -0.8480 0.2080 3 22 29 30 0 29 H6 H_ALI 0 0.0000 2.7020 -1.5080 -0.5690 28 0 0 0 0 30 OXT O_HYD 0 0.0000 3.2830 -0.6600 1.2420 28 31 0 0 0 31 HOT H_OXY 0 0.0000 3.5850 -1.4830 1.6520 30 0 0 0 0