REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,4S)-3-amino-4-methylhexanoic acid" RESIDUE BIL 8 30 1 30 1 CHI1 0 0 0.0000 2 1 3 4 28 2 CHI2 0 0 0.0000 1 3 4 5 25 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 3 4 9 10 24 5 CHI5 0 0 0.0000 4 9 10 11 14 6 CHI6 0 0 0.0000 4 9 15 16 23 7 CHI7 0 0 0.0000 9 15 16 17 20 8 PHI1 0 0 0.0000 2 1 29 30 0 1 C C_BYL 0 0.0000 2.3490 0.1060 -0.0490 2 3 29 0 0 2 O O_BYL 0 0.0000 2.4080 -0.8810 -0.7440 1 0 0 0 0 3 CA C_ALI 0 0.0000 1.0110 0.6220 0.4150 1 4 26 27 0 4 CB C_ALI 0 0.0000 -0.1000 -0.2780 -0.1300 3 5 9 25 0 5 N N_AMO 0 0.0000 0.0240 -1.6190 0.4570 4 6 7 0 0 6 HN H_AMI 0 0.0000 -0.0530 -1.5820 1.4620 5 0 0 0 8 7 HNA H_AMI 0 0.0000 -0.6580 -2.2500 0.0640 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.3555 -1.9160 0.7630 0 0 0 0 0 9 CG C_ALI 0 0.0000 -1.4620 0.3150 0.2350 4 10 15 24 0 10 CD2 C_ALI 0 0.0000 -1.5910 1.7110 -0.3760 9 11 12 13 0 11 H3D2 H_ALI 0 0.0000 -1.5040 1.6430 -1.4600 10 0 0 0 14 12 H2D2 H_ALI 0 0.0000 -2.5610 2.1340 -0.1150 10 0 0 0 14 13 H1D2 H_ALI 0 0.0000 -0.7990 2.3520 0.0130 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.6213 2.0430 -0.5207 0 0 0 0 0 15 CD1 C_ALI 0 0.0000 -2.5730 -0.5850 -0.3100 9 16 21 22 0 16 CE1 C_ALI 0 0.0000 -3.9310 -0.0610 0.1610 15 17 18 19 0 17 H3E1 H_ALI 0 0.0000 -3.9630 -0.0630 1.2510 16 0 0 0 20 18 H2E1 H_ALI 0 0.0000 -4.0750 0.9560 -0.2040 16 0 0 0 20 19 H1E1 H_ALI 0 0.0000 -4.7220 -0.7020 -0.2270 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -4.2533 0.0637 0.2733 0 0 0 0 0 21 H1D1 H_ALI 0 0.0000 -2.5400 -0.5830 -1.3990 15 0 0 0 23 22 H2D1 H_ALI 0 0.0000 -2.4290 -1.6020 0.0560 15 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.4845 -1.0925 -0.6715 0 0 0 0 0 24 HG H_ALI 0 0.0000 -1.5490 0.3830 1.3200 9 0 0 0 0 25 HB H_ALI 0 0.0000 -0.0120 -0.3470 -1.2140 4 0 0 0 0 26 HA H_ALI 0 0.0000 0.9790 0.6190 1.5040 3 0 0 0 28 27 HAA H_ALI 0 0.0000 0.8670 1.6380 0.0490 3 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.9230 1.1285 0.7765 0 0 0 0 0 29 OXT O_HYD 0 0.0000 3.4750 0.7380 0.3150 1 30 0 0 0 30 HXT H_OXY 0 0.0000 4.3100 0.3680 -0.0040 29 0 0 0 0