REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID" RESIDUE AHY 12 43 1 43 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 36 0 8 CHI1 0 0 0.0000 26 30 31 32 34 9 PHI8 0 0 0.0000 26 30 36 40 0 10 CHI2 0 0 0.0000 30 36 37 38 38 11 PHI9 0 0 0.0000 30 36 40 42 0 12 PHI10 0 0 0.0000 36 40 42 43 0 1 C10 C_ALI 0 0.0000 7.7840 9.4330 -1.4810 2 3 4 6 0 2 H101 H_ALI 0 0.0000 6.8210 9.1370 -1.9090 1 0 0 0 5 3 H102 H_ALI 0 0.0000 7.5930 9.9850 -0.5550 1 0 0 0 5 4 H103 H_ALI 0 0.0000 8.2740 10.1120 -2.1860 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.5627 9.7447 -1.5500 0 0 0 0 0 6 C9 C_ALI 0 0.0000 8.6610 8.2190 -1.2210 1 7 8 10 0 7 H9C1 H_ALI 0 0.0000 8.8580 7.7080 -2.1700 6 0 0 0 9 8 H9C2 H_ALI 0 0.0000 9.6270 8.5520 -0.8240 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 9.2425 8.1300 -1.4970 0 0 0 0 0 10 C8 C_ALI 0 0.0000 8.0010 7.2520 -0.2380 6 11 12 14 0 11 H8C1 H_ALI 0 0.0000 7.8240 7.7620 0.7170 10 0 0 0 13 12 H8C2 H_ALI 0 0.0000 7.0230 6.9450 -0.6270 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 7.4235 7.3535 0.0450 0 0 0 0 0 14 C7 C_ALI 0 0.0000 8.8720 6.0150 -0.0050 10 15 16 18 0 15 H7C1 H_ALI 0 0.0000 9.8370 6.3320 0.4060 14 0 0 0 17 16 H7C2 H_ALI 0 0.0000 9.0720 5.5210 -0.9630 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 9.4545 5.9265 -0.2785 0 0 0 0 0 18 C6 C_ALI 0 0.0000 8.1910 5.0300 0.9480 14 19 20 22 0 19 H6C1 H_ALI 0 0.0000 7.2360 4.7150 0.5090 18 0 0 0 21 20 H6C2 H_ALI 0 0.0000 7.9530 5.5310 1.8940 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 7.5945 5.1230 1.2015 0 0 0 0 0 22 C5 C_ALI 0 0.0000 9.0230 3.7720 1.2250 18 23 24 26 0 23 H5C1 H_ALI 0 0.0000 9.9780 4.0620 1.6780 22 0 0 0 25 24 H5C2 H_ALI 0 0.0000 9.2510 3.3170 0.2550 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 9.6145 3.6895 0.9665 0 0 0 0 0 26 C4 C_ALI 0 0.0000 8.2970 2.7490 2.1060 22 27 28 30 0 27 H4C1 H_ALI 0 0.0000 8.0560 3.2070 3.0730 26 0 0 0 29 28 H4C2 H_ALI 0 0.0000 7.3330 2.5030 1.6410 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 7.6945 2.8550 2.3570 0 0 0 0 0 30 C3 C_ALI 0 0.0000 9.0560 1.4330 2.3850 26 31 35 36 0 31 N3 N_AMO 0 0.0000 10.3700 1.7190 2.9710 30 32 33 0 0 32 H3N1 H_AMI 0 0.0000 10.4180 2.4050 3.6890 31 0 0 0 34 33 H3N2 H_AMI 0 0.0000 11.1730 1.3750 2.4960 31 0 0 0 34 34 Q8 PSEUD 0 0.0000 10.7955 1.8900 3.0925 0 0 0 0 0 35 H3 H_ALI 0 0.0000 9.2350 0.9720 1.4060 30 0 0 0 0 36 C2 C_ALI 0 0.0000 8.2670 0.4370 3.2590 30 37 39 40 0 37 OH2 O_HYD 0 0.0000 9.0000 -0.7660 3.4410 36 38 0 0 0 38 H2O H_OXY 0 0.0000 9.9370 -0.5170 3.5040 37 0 0 0 0 39 H2 H_ALI 0 0.0000 8.0800 0.8590 4.2530 36 0 0 0 0 40 C1 C_BYL 0 0.0000 6.9280 0.0730 2.6410 36 41 42 0 0 41 O O_BYL 0 0.0000 6.7530 -0.8380 1.8420 40 0 0 0 0 42 OXT O_HYD 0 0.0000 5.9290 0.8930 3.0570 40 43 0 0 0 43 HXT H_OXY 0 0.0000 5.0470 0.7040 2.6720 42 0 0 0 0