REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER" RESIDUE INC 11 37 1 37 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 11 0 3 CHI1 0 0 0.0000 6 8 9 10 10 4 PHI3 0 0 0.0000 6 8 11 30 0 5 CHI2 0 0 0.0000 8 11 12 13 28 6 CHI3 0 0 0.0000 11 12 13 14 25 7 CHI4 0 0 0.0000 12 13 14 15 18 8 CHI5 0 0 0.0000 12 13 19 20 23 9 PHI4 0 0 0.0000 8 11 30 32 0 10 PHI5 0 0 0.0000 11 30 32 33 0 11 PHI6 0 0 0.0000 30 32 33 36 0 1 CA1 C_ALI 0 0.0000 -3.1770 -0.1960 -1.0120 2 3 4 6 0 2 HA11 H_ALI 0 0.0000 -3.1160 0.2110 -2.0210 1 0 0 0 5 3 HA12 H_ALI 0 0.0000 -3.6950 -1.1550 -1.0380 1 0 0 0 5 4 HA13 H_ALI 0 0.0000 -3.7250 0.4950 -0.3730 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.5120 -0.1497 -1.1440 0 0 0 0 0 6 C1 C_BYL 0 0.0000 -1.7870 -0.3910 -0.4640 1 7 8 0 0 7 O1 O_BYL 0 0.0000 -1.4140 -1.4980 -0.1360 6 0 0 0 0 8 N2 N_AMI 0 0.0000 -0.9570 0.6630 -0.3400 6 9 11 0 0 9 OH2 O_HYD 0 0.0000 -1.3920 1.9550 -0.7230 8 10 0 0 0 10 HO2 H_OXY 0 0.0000 -2.3000 1.8600 -1.0430 9 0 0 0 0 11 CA2 C_ALI 0 0.0000 0.3940 0.4730 0.1920 8 12 29 30 0 12 CB2 C_ALI 0 0.0000 1.1200 -0.5930 -0.6290 11 13 26 27 0 13 CG2 C_ALI 0 0.0000 1.2530 -0.1190 -2.0770 12 14 19 25 0 14 CD1 C_ALI 0 0.0000 2.1730 1.1010 -2.1310 13 15 16 17 0 15 HD11 H_ALI 0 0.0000 2.2680 1.4390 -3.1630 14 0 0 0 18 16 HD12 H_ALI 0 0.0000 1.7500 1.9020 -1.5240 14 0 0 0 18 17 HD13 H_ALI 0 0.0000 3.1560 0.8330 -1.7450 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 2.3913 1.3913 -2.1440 0 0 0 0 24 19 CD2 C_ALI 0 0.0000 1.8470 -1.2430 -2.9290 13 20 21 22 0 20 HD21 H_ALI 0 0.0000 2.8640 -1.4510 -2.5980 19 0 0 0 23 21 HD22 H_ALI 0 0.0000 1.2380 -2.1410 -2.8210 19 0 0 0 23 22 HD23 H_ALI 0 0.0000 1.8600 -0.9380 -3.9750 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.9873 -1.5100 -3.1313 0 0 0 0 24 24 QQA PSEUD 0 0.0000 2.1893 -0.0593 -2.6377 0 0 0 0 0 25 HG2 H_ALI 0 0.0000 0.2700 0.1480 -2.4630 13 0 0 0 0 26 HB21 H_ALI 0 0.0000 2.1120 -0.7620 -0.2090 12 0 0 0 28 27 HB22 H_ALI 0 0.0000 0.5510 -1.5230 -0.6010 12 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.3315 -1.1425 -0.4050 0 0 0 0 0 29 HA2 H_ALI 0 0.0000 0.9430 1.4130 0.1330 11 0 0 0 0 30 C2 C_BYL 0 0.0000 0.3100 0.0300 1.6300 11 31 32 0 0 31 O2 O_BYL 0 0.0000 -0.6370 -0.6170 2.0080 30 0 0 0 0 32 O3 O_EST 0 0.0000 1.2870 0.3540 2.4900 30 33 0 0 0 33 C3 C_ALI 0 0.0000 1.2060 -0.0730 3.8750 32 34 35 36 0 34 H31 H_ALI 0 0.0000 2.0840 0.2810 4.4170 33 0 0 0 37 35 H32 H_ALI 0 0.0000 0.3070 0.3400 4.3310 33 0 0 0 37 36 H33 H_ALI 0 0.0000 1.1680 -1.1610 3.9180 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 1.1863 -0.1800 4.2220 0 0 0 0 0