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-oxononanoic acid" RESIDUE NLK 14 52 1 52 1 PHI1 0 0 0.0000 2 1 3 52 0 2 CHI1 0 0 0.0000 1 3 4 5 51 3 CHI2 0 0 0.0000 3 4 5 6 33 4 CHI3 0 0 0.0000 4 5 6 7 30 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 3 4 34 35 50 12 CHI11 0 0 0.0000 4 34 35 36 47 13 CHI12 0 0 0.0000 34 35 36 37 44 14 CHI13 0 0 0.0000 35 36 37 38 41 1 OC O_HYD 0 0.0000 2.7110 -1.0070 1.6910 2 3 0 0 0 2 HOC H_OXY 0 0.0000 2.6570 -1.2090 2.6350 1 0 0 0 0 3 C C_BYL 0 0.0000 1.5950 -0.5520 1.1010 1 4 52 0 0 4 CJ C_ALI 0 0.0000 1.6030 -0.2150 -0.3680 3 5 34 51 0 5 CZ C_ALI 0 0.0000 0.2160 0.2780 -0.7860 4 6 31 32 0 6 CW C_BYL 0 0.0000 -0.7810 -0.8430 -0.6390 5 7 30 0 0 7 CA C_ALI 0 0.0000 -2.2280 -0.6140 -0.9880 6 8 12 29 0 8 N N_AMO 0 0.0000 -2.9140 -1.9080 -1.1090 7 9 10 0 0 9 HN H_AMI 0 0.0000 -2.8680 -2.4230 -0.2430 8 0 0 0 11 10 HNA H_AMI 0 0.0000 -3.8700 -1.7840 -1.4060 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.3690 -2.1035 -0.8245 0 0 0 0 0 12 CB C_ALI 0 0.0000 -2.8940 0.2150 0.1120 7 13 26 27 0 13 CG C_ALI 0 0.0000 -4.3280 0.5530 -0.3010 12 14 23 24 0 14 CD C_ALI 0 0.0000 -4.9940 1.3820 0.8000 13 15 20 21 0 15 CE C_ALI 0 0.0000 -6.4270 1.7200 0.3870 14 16 17 18 0 16 HE H_ALI 0 0.0000 -6.9020 2.3100 1.1710 15 0 0 0 19 17 HEA H_ALI 0 0.0000 -6.4130 2.2930 -0.5400 15 0 0 0 19 18 HEB H_ALI 0 0.0000 -6.9890 0.7980 0.2360 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -6.7680 1.8003 0.2890 0 0 0 0 0 20 HD H_ALI 0 0.0000 -5.0080 0.8090 1.7270 14 0 0 0 22 21 HDA H_ALI 0 0.0000 -4.4320 2.3040 0.9510 14 0 0 0 22 22 Q3 PSEUD 0 0.0000 -4.7200 1.5565 1.3390 0 0 0 0 0 23 HG H_ALI 0 0.0000 -4.3140 1.1260 -1.2280 13 0 0 0 25 24 HGA H_ALI 0 0.0000 -4.8900 -0.3690 -0.4510 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 -4.6020 0.3785 -0.8395 0 0 0 0 0 26 HB H_ALI 0 0.0000 -2.9080 -0.3570 1.0400 12 0 0 0 28 27 HBA H_ALI 0 0.0000 -2.3320 1.1370 0.2630 12 0 0 0 28 28 Q5 PSEUD 0 0.0000 -2.6200 0.3900 0.6515 0 0 0 0 0 29 HA H_ALI 0 0.0000 -2.2930 -0.0780 -1.9360 7 0 0 0 0 30 OA O_BYL 0 0.0000 -0.4190 -1.9240 -0.2410 6 0 0 0 0 31 HZ H_ALI 0 0.0000 0.2450 0.6040 -1.8260 5 0 0 0 33 32 HZA H_ALI 0 0.0000 -0.0790 1.1130 -0.1510 5 0 0 0 33 33 Q6 PSEUD 0 0.0000 0.0830 0.8585 -0.9885 0 0 0 0 0 34 CL C_ALI 0 0.0000 2.6360 0.8810 -0.6350 4 35 48 49 0 35 CX C_ALI 0 0.0000 4.0370 0.3460 -0.3340 34 36 45 46 0 36 CV C_ALI 0 0.0000 5.0700 1.4420 -0.6010 35 37 42 43 0 37 CY C_ALI 0 0.0000 6.4720 0.9070 -0.3010 36 38 39 40 0 38 HY H_ALI 0 0.0000 6.5280 0.6010 0.7440 37 0 0 0 41 39 HYA H_ALI 0 0.0000 6.6780 0.0500 -0.9410 37 0 0 0 41 40 HYB H_ALI 0 0.0000 7.2080 1.6880 -0.4910 37 0 0 0 41 41 Q7 PSEUD 0 0.0000 6.8047 0.7797 -0.2293 0 0 0 0 0 42 HV H_ALI 0 0.0000 5.0150 1.7480 -1.6460 36 0 0 0 44 43 HVA H_ALI 0 0.0000 4.8640 2.3000 0.0400 36 0 0 0 44 44 Q8 PSEUD 0 0.0000 4.9395 2.0240 -0.8030 0 0 0 0 0 45 HX H_ALI 0 0.0000 4.0940 0.0400 0.7100 35 0 0 0 47 46 HXA H_ALI 0 0.0000 4.2440 -0.5110 -0.9750 35 0 0 0 47 47 Q9 PSEUD 0 0.0000 4.1690 -0.2355 -0.1325 0 0 0 0 0 48 HL H_ALI 0 0.0000 2.5800 1.1870 -1.6790 34 0 0 0 50 49 HLA H_ALI 0 0.0000 2.4300 1.7380 0.0060 34 0 0 0 50 50 Q10 PSEUD 0 0.0000 2.5050 1.4625 -0.8365 0 0 0 0 0 51 HJ H_ALI 0 0.0000 1.8610 -1.1050 -0.9430 4 0 0 0 0 52 O O_BYL 0 0.0000 0.5840 -0.4110 1.7470 3 0 0 0 0