REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BICINE RESIDUE BCN 9 29 1 29 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 5 6 6 4 CHI4 0 0 0.0000 2 1 10 11 19 5 CHI5 0 0 0.0000 1 10 11 12 16 6 CHI6 0 0 0.0000 10 11 12 13 13 7 PHI1 0 0 0.0000 2 1 20 24 0 8 PHI2 0 0 0.0000 1 20 24 28 0 9 PHI3 0 0 0.0000 20 24 28 29 0 1 N1 N_AMI 0 0.0000 -0.4780 0.1390 -0.6170 2 10 20 0 0 2 C1 C_ALI 0 0.0000 0.4650 0.9130 0.1990 1 3 7 8 0 3 C2 C_BYL 0 0.0000 1.1620 -0.0050 1.1690 2 4 5 0 0 4 O21 O_BYL 0 0.0000 0.9960 -1.1990 1.0950 3 0 0 0 0 5 O22 O_HYD 0 0.0000 1.9670 0.5030 2.1140 3 6 0 0 0 6 HO2 H_OXY 0 0.0000 2.4150 -0.0860 2.7370 5 0 0 0 0 7 H11 H_ALI 0 0.0000 1.2030 1.3850 -0.4480 2 0 0 0 9 8 H12 H_ALI 0 0.0000 -0.0760 1.6810 0.7510 2 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.5635 1.5330 0.1515 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -1.7940 0.2640 0.0250 1 11 17 18 0 11 C4 C_ALI 0 0.0000 -1.8350 -0.6130 1.2770 10 12 14 15 0 12 O4 O_HYD 0 0.0000 -1.1270 0.0330 2.3360 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 -1.1770 -0.5510 3.1050 12 0 0 0 0 14 H41 H_ALI 0 0.0000 -1.3680 -1.5750 1.0630 11 0 0 0 16 15 H42 H_ALI 0 0.0000 -2.8710 -0.7710 1.5760 11 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.1195 -1.1730 1.3195 0 0 0 0 0 17 H31 H_ALI 0 0.0000 -2.5690 -0.0570 -0.6690 10 0 0 0 19 18 H32 H_ALI 0 0.0000 -1.9640 1.3040 0.3040 10 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.2665 0.6235 -0.1825 0 0 0 0 0 20 C5 C_ALI 0 0.0000 -0.5750 0.8220 -1.9130 1 21 22 24 0 21 H51 H_ALI 0 0.0000 -1.5280 0.5780 -2.3830 20 0 0 0 23 22 H52 H_ALI 0 0.0000 -0.5110 1.9000 -1.7620 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.0195 1.2390 -2.0725 0 0 0 0 0 24 C6 C_ALI 0 0.0000 0.5700 0.3650 -2.8180 20 25 26 28 0 25 H61 H_ALI 0 0.0000 0.5530 0.9390 -3.7440 24 0 0 0 27 26 H62 H_ALI 0 0.0000 1.5210 0.5250 -2.3080 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 1.0370 0.7320 -3.0260 0 0 0 0 0 28 O6 O_HYD 0 0.0000 0.4170 -1.0230 -3.1160 24 29 0 0 0 29 HO6 H_OXY 0 0.0000 1.1570 -1.2700 -3.6860 28 0 0 0 0