REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYLLEUCINE RESIDUE A2ML 8 31 1 31 1 PHI1 0 0 0.0000 2 1 5 28 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 CHI5 0 0 0.0000 1 5 23 24 27 7 PHI2 0 0 0.0000 1 5 28 30 0 8 PHI3 0 0 0.0000 5 28 30 31 0 1 N N_AMI 0 0.0000 1.5500 0.7510 -0.4900 2 3 5 0 0 2 H2 H_AMI 0 0.0000 2.2340 0.4480 0.1860 1 0 0 0 4 3 H H_AMI 0 0.0000 1.0450 1.5170 -0.0690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6395 0.9825 0.0585 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5910 -0.3510 -0.6430 1 6 23 28 0 6 CB1 C_ALI 0 0.0000 0.2470 -0.9220 0.7320 5 7 20 21 0 7 CG C_ALI 0 0.0000 -0.2820 0.1960 1.6310 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 -1.1450 -0.4060 2.7420 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 -1.5220 0.3900 3.3820 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -1.9830 -0.9440 2.2990 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 -0.5430 -1.0950 3.3350 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.3493 -0.5497 3.0053 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 0.8940 0.9510 2.2530 7 14 15 16 0 14 HD21 H_ALI 0 0.0000 1.4360 0.2880 2.9270 13 0 0 0 17 15 HD22 H_ALI 0 0.0000 1.5640 1.2930 1.4630 13 0 0 0 17 16 HD23 H_ALI 0 0.0000 0.5210 1.8100 2.8100 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.1737 1.1303 2.4000 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.0878 0.2903 2.7027 0 0 0 0 0 19 HG H_ALI 0 0.0000 -0.8830 0.8850 1.0380 7 0 0 0 0 20 HB11 H_ALI 0 0.0000 1.1410 -1.3550 1.1800 6 0 0 0 22 21 HB12 H_ALI 0 0.0000 -0.5150 -1.6940 0.6250 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.3130 -1.5245 0.9025 0 0 0 0 0 23 CB2 C_ALI 0 0.0000 1.2110 -1.4480 -1.5110 5 24 25 26 0 24 HB21 H_ALI 0 0.0000 0.5350 -2.3020 -1.5540 23 0 0 0 27 25 HB22 H_ALI 0 0.0000 1.3780 -1.0650 -2.5170 23 0 0 0 27 26 HB23 H_ALI 0 0.0000 2.1620 -1.7590 -1.0780 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 1.3583 -1.7087 -1.7163 0 0 0 0 0 28 C C_BYL 0 0.0000 -0.6620 0.1610 -1.3030 5 29 30 0 0 29 O O_BYL 0 0.0000 -1.7270 -0.3530 -1.0570 28 0 0 0 0 30 OXT O_HYD 0 0.0000 -0.5960 1.1900 -2.1620 28 31 0 0 0 31 HXT H_OXY 0 0.0000 -1.4010 1.5190 -2.5860 30 0 0 0 0