REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,N-DIMETHYLNORLEUCINE RESIDUE MNL 9 33 1 33 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 14 0 3 CHI2 0 0 0.0000 1 8 9 10 12 4 CHI3 0 0 0.0000 8 9 11 12 12 5 PHI2 0 0 0.0000 1 8 14 18 0 6 PHI3 0 0 0.0000 8 14 18 29 0 7 CHI4 0 0 0.0000 14 18 19 20 27 8 CHI5 0 0 0.0000 18 19 20 21 24 9 PHI4 0 0 0.0000 14 18 29 32 0 1 N N_AMI 0 0.0000 -1.2770 -0.6840 -0.8600 2 7 8 0 0 2 CM1 C_ALI 0 0.0000 -2.3880 0.0900 -1.4290 1 3 4 5 0 3 HM11 H_ALI 0 0.0000 -3.2750 -0.5400 -1.4960 2 0 0 0 6 4 HM12 H_ALI 0 0.0000 -2.5990 0.9460 -0.7880 2 0 0 0 6 5 HM13 H_ALI 0 0.0000 -2.1150 0.4400 -2.4240 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.6630 0.2820 -1.5693 0 0 0 0 0 7 H H_AMI 0 0.0000 -1.0490 -1.4000 -1.5330 1 0 0 0 0 8 CA C_ALI 0 0.0000 -0.1210 0.2190 -0.7980 1 9 13 14 0 9 C C_BYL 0 0.0000 0.6600 0.1240 -2.0830 8 10 11 0 0 10 O O_BYL 0 0.0000 1.2740 1.0820 -2.4880 9 0 0 0 0 11 OXT O_HYD 0 0.0000 0.6740 -1.0240 -2.7770 9 12 0 0 0 12 HXT H_OXY 0 0.0000 1.1760 -1.0850 -3.6010 11 0 0 0 0 13 HA H_ALI 0 0.0000 -0.4670 1.2430 -0.6580 8 0 0 0 0 14 CB C_ALI 0 0.0000 0.7750 -0.1800 0.3750 8 15 16 18 0 15 HB2 H_ALI 0 0.0000 1.6330 0.4900 0.4210 14 0 0 0 17 16 HB3 H_ALI 0 0.0000 1.1210 -1.2040 0.2350 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.3770 -0.3570 0.3280 0 0 0 0 0 18 CG C_ALI 0 0.0000 -0.0180 -0.0830 1.6790 14 19 28 29 0 19 CD C_ALI 0 0.0000 0.8780 -0.4830 2.8520 18 20 25 26 0 20 CE C_ALI 0 0.0000 0.0850 -0.3870 4.1570 19 21 22 23 0 21 HE1 H_ALI 0 0.0000 0.7240 -0.6720 4.9930 20 0 0 0 24 22 HE2 H_ALI 0 0.0000 -0.2610 0.6360 4.2970 20 0 0 0 24 23 HE3 H_ALI 0 0.0000 -0.7730 -1.0570 4.1100 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.1033 -0.3643 4.4667 0 0 0 0 0 25 HD2 H_ALI 0 0.0000 1.7360 0.1860 2.8990 19 0 0 0 27 26 HD3 H_ALI 0 0.0000 1.2250 -1.5070 2.7130 19 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.4805 -0.6605 2.8060 0 0 0 0 0 28 HG H_ALI 0 0.0000 -0.8760 -0.7540 1.6330 18 0 0 0 0 29 CM4 C_ALI 0 0.0000 -0.5040 1.3530 1.8750 18 30 31 32 0 30 HM41 H_ALI 0 0.0000 0.3540 2.0240 1.9220 29 0 0 0 33 31 HM42 H_ALI 0 0.0000 -1.1420 1.6380 1.0390 29 0 0 0 33 32 HM43 H_ALI 0 0.0000 -1.0690 1.4220 2.8050 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -0.6190 1.6947 1.9220 0 0 0 0 0