REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = STATINE RESIDUE STA 10 35 1 35 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 6 7 13 14 17 6 PHI2 0 0 0.0000 1 5 24 28 0 7 CHI5 0 0 0.0000 5 24 25 26 26 8 PHI3 0 0 0.0000 5 24 28 32 0 9 PHI4 0 0 0.0000 24 28 32 34 0 10 PHI5 0 0 0.0000 28 32 34 35 0 1 N N_AMI 0 0.0000 0.8980 1.4240 0.7650 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.2370 1.5800 1.7030 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.0890 2.0150 0.6470 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.6630 1.7975 1.1750 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4180 0.0360 0.7160 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.5920 -0.1930 1.8410 5 7 20 21 0 7 CG C_ALI 0 0.0000 0.0780 0.0660 3.1910 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 -0.9320 -0.1630 4.3160 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 -0.4540 0.0210 5.2780 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -1.7750 0.5160 4.1920 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 -1.2880 -1.1930 4.2790 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.1723 -0.2187 4.5830 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 1.2610 -0.8880 3.3650 7 14 15 16 0 14 HD21 H_ALI 0 0.0000 0.9050 -1.9180 3.3290 13 0 0 0 17 15 HD22 H_ALI 0 0.0000 1.9810 -0.7240 2.5640 13 0 0 0 17 16 HD23 H_ALI 0 0.0000 1.7390 -0.7030 4.3270 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.5417 -1.1150 3.4067 0 0 0 0 18 18 QQA PSEUD 0 0.0000 0.1847 -0.6668 3.9948 0 0 0 0 0 19 HG H_ALI 0 0.0000 0.4340 1.0960 3.2280 7 0 0 0 0 20 HB1 H_ALI 0 0.0000 -0.9480 -1.2230 1.8040 6 0 0 0 22 21 HB2 H_ALI 0 0.0000 -1.4340 0.4860 1.7170 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.1910 -0.3685 1.7605 0 0 0 0 0 23 HA H_ALI 0 0.0000 1.2610 -0.6430 0.8400 5 0 0 0 0 24 CH C_ALI 0 0.0000 -0.2520 -0.2230 -0.6330 5 25 27 28 0 25 OH O_HYD 0 0.0000 -1.3560 0.6680 -0.7960 24 26 0 0 0 26 HH H_OXY 0 0.0000 -0.9990 1.5660 -0.7580 25 0 0 0 0 27 HC H_ALI 0 0.0000 -0.6080 -1.2530 -0.6700 24 0 0 0 0 28 CM C_ALI 0 0.0000 0.7590 0.0060 -1.7580 24 29 30 32 0 29 HM1 H_ALI 0 0.0000 1.1150 1.0360 -1.7220 28 0 0 0 31 30 HM2 H_ALI 0 0.0000 1.6010 -0.6730 -1.6340 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 1.3580 0.1815 -1.6780 0 0 0 0 0 32 C C_BYL 0 0.0000 0.0980 -0.2490 -3.0880 28 33 34 0 0 33 O O_BYL 0 0.0000 -1.0620 -0.5810 -3.1320 32 0 0 0 0 34 OXT O_HYD 0 0.0000 0.7980 -0.1080 -4.2240 32 35 0 0 0 35 HXT H_OXY 0 0.0000 0.3740 -0.2720 -5.0770 34 0 0 0 0