REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID" RESIDUE LOV 14 50 1 50 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 18 0 4 PHI3 0 0 0.0000 6 14 18 24 0 5 CHI2 0 0 0.0000 14 18 19 20 22 6 PHI4 0 0 0.0000 14 18 24 28 0 7 CHI3 0 0 0.0000 18 24 25 26 26 8 PHI5 0 0 0.0000 18 24 28 32 0 9 PHI6 0 0 0.0000 24 28 32 47 0 10 CHI4 0 0 0.0000 28 32 33 34 45 11 CHI5 0 0 0.0000 32 33 34 35 38 12 CHI6 0 0 0.0000 32 33 39 40 43 13 PHI7 0 0 0.0000 28 32 47 49 0 14 PHI8 0 0 0.0000 32 47 49 50 0 1 CD1 C_ALI 0 0.0000 -0.6620 0.5840 5.3340 2 3 4 6 0 2 HD11 H_ALI 0 0.0000 -1.7240 0.3610 5.2340 1 0 0 0 5 3 HD12 H_ALI 0 0.0000 -0.2990 0.2060 6.2900 1 0 0 0 5 4 HD13 H_ALI 0 0.0000 -0.5120 1.6630 5.2900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.8450 0.7433 5.6047 0 0 0 0 12 6 C1G C_ALI 0 0.0000 0.1080 -0.0850 4.1950 1 7 13 14 0 7 CD2 C_ALI 0 0.0000 -0.1020 -1.5990 4.2570 6 8 9 10 0 8 HD21 H_ALI 0 0.0000 -1.1640 -1.8220 4.1570 7 0 0 0 11 9 HD22 H_ALI 0 0.0000 0.4470 -2.0760 3.4450 7 0 0 0 11 10 HD23 H_ALI 0 0.0000 0.2600 -1.9770 5.2130 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.1523 -1.9583 4.2717 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -0.4987 -0.6075 4.9382 0 0 0 0 0 13 H1G H_ALI 0 0.0000 1.1700 0.1380 4.2940 6 0 0 0 0 14 C1B C_ALI 0 0.0000 -0.4000 0.4450 2.8530 6 15 16 18 0 15 H1B1 H_ALI 0 0.0000 -1.4620 0.2220 2.7540 14 0 0 0 17 16 H1B2 H_ALI 0 0.0000 -0.2500 1.5240 2.8090 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.8560 0.8730 2.7815 0 0 0 0 0 18 C1A C_ALI 0 0.0000 0.3700 -0.2230 1.7140 14 19 23 24 0 19 N N_AMO 0 0.0000 1.8010 0.0770 1.8480 18 20 21 0 0 20 H H_AMI 0 0.0000 1.8920 1.0810 1.8020 19 0 0 0 22 21 H2 H_AMI 0 0.0000 2.0690 -0.1940 2.7820 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.9805 0.4435 2.2920 0 0 0 0 0 23 H1A H_ALI 0 0.0000 0.2200 -1.3020 1.7580 18 0 0 0 0 24 CS C_ALI 0 0.0000 -0.1380 0.3070 0.3720 18 25 27 28 0 25 OS O_HYD 0 0.0000 0.0570 1.7210 0.3140 24 26 0 0 0 26 HOS H_OXY 0 0.0000 1.0080 1.8750 0.4060 25 0 0 0 0 27 HS1 H_ALI 0 0.0000 -1.2010 0.0830 0.2730 24 0 0 0 0 28 CT C_ALI 0 0.0000 0.6320 -0.3620 -0.7660 24 29 30 32 0 29 HT1 H_ALI 0 0.0000 1.6940 -0.1380 -0.6660 28 0 0 0 31 30 HT2 H_ALI 0 0.0000 0.4820 -1.4410 -0.7220 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 1.0880 -0.7895 -0.6940 0 0 0 0 0 32 CA C_ALI 0 0.0000 0.1230 0.1680 -2.1080 28 33 46 47 0 33 CB C_ALI 0 0.0000 0.8940 -0.5010 -3.2470 32 34 39 45 0 34 CG1 C_ALI 0 0.0000 0.3840 0.0290 -4.5880 33 35 36 37 0 35 HG11 H_ALI 0 0.0000 0.9340 -0.4470 -5.4000 34 0 0 0 38 36 HG12 H_ALI 0 0.0000 -0.6770 -0.1930 -4.6880 34 0 0 0 38 37 HG13 H_ALI 0 0.0000 0.5350 1.1080 -4.6330 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 0.2640 0.1560 -4.9070 0 0 0 0 0 39 CG2 C_ALI 0 0.0000 2.3850 -0.1870 -3.1070 33 40 41 42 44 40 HG21 H_ALI 0 0.0000 2.5350 0.8910 -3.1520 39 0 0 0 43 41 HG22 H_ALI 0 0.0000 2.7470 -0.5650 -2.1510 39 0 0 0 43 42 HG23 H_ALI 0 0.0000 2.9340 -0.6640 -3.9190 39 0 0 0 43 43 Q7 PSEUD 0 0.0000 2.7387 -0.1127 -3.0740 0 0 0 0 0 44 QQB PSEUD 0 0.0000 2.4992 1.2132 -1.5535 0 0 0 0 44 45 HB H_ALI 0 0.0000 0.7440 -1.5790 -3.2020 33 0 0 0 0 46 HA H_ALI 0 0.0000 0.2730 1.2470 -2.1520 32 0 0 0 0 47 C C_BYL 0 0.0000 -1.3450 -0.1400 -2.2450 32 48 49 0 0 48 O O_BYL 0 0.0000 -1.9250 -0.7250 -1.3610 47 0 0 0 0 49 OXT O_HYD 0 0.0000 -2.0090 0.2330 -3.3500 47 50 0 0 0 50 HXT H_OXY 0 0.0000 -2.9510 0.0350 -3.4390 49 0 0 0 0