REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,5S)-5-amino-2-butyl-4,4-dihydroxynonanoic acid" RESIDUE NLH 16 55 1 55 1 PHI1 0 0 0.0000 2 1 3 55 0 2 CHI1 0 0 0.0000 1 3 4 5 54 3 CHI2 0 0 0.0000 3 4 5 6 36 4 CHI3 0 0 0.0000 4 5 6 7 33 5 CHI4 0 0 0.0000 5 6 7 8 29 6 CHI5 0 0 0.0000 6 7 8 9 11 7 CHI6 0 0 0.0000 6 7 12 13 28 8 CHI7 0 0 0.0000 7 12 13 14 25 9 CHI8 0 0 0.0000 12 13 14 15 22 10 CHI9 0 0 0.0000 13 14 15 16 19 11 CHI10 0 0 0.0000 5 6 30 31 31 12 CHI11 0 0 0.0000 5 6 32 33 33 13 CHI12 0 0 0.0000 3 4 37 38 53 14 CHI13 0 0 0.0000 4 37 38 39 50 15 CHI14 0 0 0.0000 37 38 39 40 47 16 CHI15 0 0 0.0000 38 39 40 41 44 1 OC O_HYD 0 0.0000 -3.7060 -2.0170 0.9920 2 3 0 0 0 2 HOC H_OXY 0 0.0000 -4.3180 -2.7400 0.7970 1 0 0 0 0 3 C C_BYL 0 0.0000 -2.7120 -1.8070 0.1150 1 4 55 0 0 4 CJ C_ALI 0 0.0000 -1.7190 -0.6980 0.3530 3 5 37 54 0 5 CZ C_ALI 0 0.0000 -0.3450 -1.1250 -0.1670 4 6 34 35 0 6 CW C_ALI 0 0.0000 0.6970 -0.0740 0.2250 5 7 30 32 0 7 CA C_ALI 0 0.0000 2.0920 -0.5740 -0.1530 6 8 12 29 0 8 N N_AMO 0 0.0000 2.1530 -0.8080 -1.6020 7 9 10 0 0 9 HN H_AMI 0 0.0000 1.9640 0.0410 -2.1140 8 0 0 0 11 10 HNA H_AMI 0 0.0000 3.0440 -1.2000 -1.8680 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.5040 -0.5795 -1.9910 0 0 0 0 0 12 CB C_ALI 0 0.0000 3.1340 0.4760 0.2380 7 13 26 27 0 13 CG C_ALI 0 0.0000 4.5370 -0.0740 -0.0240 12 14 23 24 0 14 CD C_ALI 0 0.0000 5.5780 0.9770 0.3670 13 15 20 21 0 15 CE C_ALI 0 0.0000 6.9810 0.4260 0.1040 14 16 17 18 0 16 HE H_ALI 0 0.0000 7.0860 0.1880 -0.9540 15 0 0 0 19 17 HEA H_ALI 0 0.0000 7.7230 1.1750 0.3830 15 0 0 0 19 18 HEB H_ALI 0 0.0000 7.1350 -0.4760 0.6970 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 7.3147 0.2957 0.0420 0 0 0 0 0 20 HD H_ALI 0 0.0000 5.4250 1.8780 -0.2260 14 0 0 0 22 21 HDA H_ALI 0 0.0000 5.4740 1.2150 1.4250 14 0 0 0 22 22 Q3 PSEUD 0 0.0000 5.4495 1.5465 0.5995 0 0 0 0 0 23 HG H_ALI 0 0.0000 4.6900 -0.9760 0.5680 13 0 0 0 25 24 HGA H_ALI 0 0.0000 4.6410 -0.3130 -1.0830 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 4.6655 -0.6445 -0.2575 0 0 0 0 0 26 HB H_ALI 0 0.0000 2.9800 1.3780 -0.3550 12 0 0 0 28 27 HBA H_ALI 0 0.0000 3.0290 0.7150 1.2960 12 0 0 0 28 28 Q5 PSEUD 0 0.0000 3.0045 1.0465 0.4705 0 0 0 0 0 29 HA H_ALI 0 0.0000 2.3000 -1.5050 0.3740 7 0 0 0 0 30 OA O_HYD 0 0.0000 0.6370 0.1540 1.6340 6 31 0 0 0 31 HOA H_OXY 0 0.0000 0.8220 -0.6320 2.1670 30 0 0 0 0 32 OB O_HYD 0 0.0000 0.4250 1.1470 -0.4670 6 33 0 0 0 33 HOB H_OXY 0 0.0000 0.4480 1.0670 -1.4300 32 0 0 0 0 34 HZ H_ALI 0 0.0000 -0.3790 -1.2150 -1.2520 5 0 0 0 36 35 HZA H_ALI 0 0.0000 -0.0730 -2.0860 0.2700 5 0 0 0 36 36 Q6 PSEUD 0 0.0000 -0.2260 -1.6505 -0.4910 0 0 0 0 0 37 CL C_ALI 0 0.0000 -2.1750 0.5620 -0.3850 4 38 51 52 0 38 CX C_ALI 0 0.0000 -3.5190 1.0260 0.1810 37 39 48 49 0 39 CV C_ALI 0 0.0000 -3.9750 2.2860 -0.5580 38 40 45 46 0 40 CY C_ALI 0 0.0000 -5.3180 2.7510 0.0090 39 41 42 43 0 41 HY H_ALI 0 0.0000 -6.0600 1.9640 -0.1240 40 0 0 0 44 42 HYA H_ALI 0 0.0000 -5.2080 2.9720 1.0700 40 0 0 0 44 43 HYB H_ALI 0 0.0000 -5.6430 3.6490 -0.5170 40 0 0 0 44 44 Q7 PSEUD 0 0.0000 -5.6370 2.8617 0.1430 0 0 0 0 0 45 HV H_ALI 0 0.0000 -3.2330 3.0740 -0.4250 39 0 0 0 47 46 HVA H_ALI 0 0.0000 -4.0850 2.0660 -1.6190 39 0 0 0 47 47 Q8 PSEUD 0 0.0000 -3.6590 2.5700 -1.0220 0 0 0 0 0 48 HX H_ALI 0 0.0000 -4.2610 0.2390 0.0480 38 0 0 0 50 49 HXA H_ALI 0 0.0000 -3.4090 1.2470 1.2420 38 0 0 0 50 50 Q9 PSEUD 0 0.0000 -3.8350 0.7430 0.6450 0 0 0 0 0 51 HL H_ALI 0 0.0000 -1.4330 1.3490 -0.2530 37 0 0 0 53 52 HLA H_ALI 0 0.0000 -2.2850 0.3410 -1.4470 37 0 0 0 53 53 Q10 PSEUD 0 0.0000 -1.8590 0.8450 -0.8500 0 0 0 0 0 54 HJ H_ALI 0 0.0000 -1.6550 -0.4910 1.4210 4 0 0 0 0 55 O O_BYL 0 0.0000 -2.6130 -2.5070 -0.8650 3 0 0 0 0