REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-amino-6-[(1-hydroxy-1-oxo-propan-2-ylidene)amino]hexanoic acid" RESIDUE KPI 11 37 1 37 1 PHI1 0 0 0.0000 2 1 3 37 0 2 CHI1 0 0 0.0000 1 3 4 5 36 3 CHI2 0 0 0.0000 3 4 5 6 8 4 CHI3 0 0 0.0000 3 4 9 10 35 5 CHI4 0 0 0.0000 4 9 10 11 32 6 CHI5 0 0 0.0000 9 10 11 12 29 7 CHI6 0 0 0.0000 10 11 12 13 26 8 CHI7 0 0 0.0000 11 12 13 14 23 9 CHI8 0 0 0.0000 13 14 15 16 19 10 CHI9 0 0 0.0000 13 14 20 21 23 11 CHI10 0 0 0.0000 14 20 21 22 22 1 OXT O_HYD 0 0.0000 -4.9110 1.8010 -0.3970 2 3 0 0 0 2 HXT H_OXY 0 0.0000 -5.6500 2.1110 -0.9380 1 0 0 0 0 3 C C_BYL 0 0.0000 -4.7250 0.4740 -0.3200 1 4 37 0 0 4 CA C_ALI 0 0.0000 -3.5930 -0.0820 0.5050 3 5 9 36 0 5 N N_AMO 0 0.0000 -3.8660 -1.4890 0.8250 4 6 7 0 0 6 H H_AMI 0 0.0000 -3.9550 -2.0400 -0.0150 5 0 0 0 8 7 H2 H_AMI 0 0.0000 -3.1530 -1.8670 1.4310 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.5540 -1.9535 0.7080 0 0 0 0 0 9 CB C_ALI 0 0.0000 -2.2880 0.0170 -0.2880 4 10 33 34 0 10 CG C_ALI 0 0.0000 -1.1210 -0.4310 0.5940 9 11 30 31 0 11 CD C_ALI 0 0.0000 0.1840 -0.3320 -0.1990 10 12 27 28 0 12 CE C_ALI 0 0.0000 1.3520 -0.7800 0.6830 11 13 24 25 0 13 NZ N_AMO 0 0.0000 2.6010 -0.6850 -0.0760 12 14 0 0 0 14 CX1 C_BYL 0 0.0000 3.5050 0.1490 0.2800 13 15 20 0 0 15 C1 C_ALI 0 0.0000 3.2280 1.1310 1.3900 14 16 17 18 0 16 H1 H_ALI 0 0.0000 3.4350 0.6610 2.3510 15 0 0 0 19 17 H1A H_ALI 0 0.0000 3.8680 2.0060 1.2680 15 0 0 0 19 18 H1B H_ALI 0 0.0000 2.1830 1.4380 1.3520 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.1620 1.3683 1.6570 0 0 0 0 0 20 CX2 C_BYL 0 0.0000 4.8230 0.1500 -0.3990 14 21 23 0 0 21 O1 O_HYD 0 0.0000 5.0690 -0.7280 -1.3900 20 22 0 0 0 22 HO1 H_OXY 0 0.0000 5.9430 -0.6900 -1.8030 21 0 0 0 0 23 O2 O_BYL 0 0.0000 5.6790 0.9410 -0.0610 20 0 0 0 0 24 HE H_ALI 0 0.0000 1.4110 -0.1380 1.5620 12 0 0 0 26 25 HEA H_ALI 0 0.0000 1.1950 -1.8120 0.9970 12 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.3030 -0.9750 1.2795 0 0 0 0 0 27 HD H_ALI 0 0.0000 0.1250 -0.9740 -1.0770 11 0 0 0 29 28 HDA H_ALI 0 0.0000 0.3410 0.7000 -0.5130 11 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.2330 -0.1370 -0.7950 0 0 0 0 0 30 HG H_ALI 0 0.0000 -1.0620 0.2120 1.4730 10 0 0 0 32 31 HGA H_ALI 0 0.0000 -1.2780 -1.4630 0.9080 10 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.1700 -0.6255 1.1905 0 0 0 0 0 33 HB H_ALI 0 0.0000 -2.3470 -0.6250 -1.1670 9 0 0 0 35 34 HBA H_ALI 0 0.0000 -2.1310 1.0490 -0.6020 9 0 0 0 35 35 Q6 PSEUD 0 0.0000 -2.2390 0.2120 -0.8845 0 0 0 0 0 36 HA H_ALI 0 0.0000 -3.5020 0.4900 1.4280 4 0 0 0 0 37 O O_BYL 0 0.0000 -5.4650 -0.2750 -0.9130 3 0 0 0 0