REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID" RESIDUE A158 9 27 1 27 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 9 11 0 4 PHI2 0 0 0.0000 2 9 11 20 0 5 CHI3 0 0 0.0000 9 11 12 13 18 6 CHI4 0 0 0.0000 11 12 14 15 18 7 PHI3 0 0 0.0000 9 11 20 24 0 8 PHI4 0 0 0.0000 11 20 24 26 0 9 PHI5 0 0 0.0000 20 24 26 27 0 1 O13 O_BYL 0 0.0000 0.4200 1.0670 -1.4700 2 0 0 0 0 2 C5 C_BYL 0 0.0000 -0.0210 -0.0460 -1.2800 1 3 9 0 0 3 C6 C_ALI 0 0.0000 -0.5920 -0.8360 -2.4290 2 4 6 7 0 4 S7 S_RED 0 0.0000 -0.4770 0.1420 -3.9530 3 5 0 0 0 5 H7 H_SUL 0 0.0000 -1.0240 -0.7210 -4.8270 4 0 0 0 0 6 H61 H_ALI 0 0.0000 -0.0290 -1.7620 -2.5490 3 0 0 0 8 7 H62 H_ALI 0 0.0000 -1.6370 -1.0700 -2.2260 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.8330 -1.4160 -2.3875 0 0 0 0 0 9 N4 N_AMI 0 0.0000 -0.0000 -0.5770 -0.0420 2 10 11 0 0 10 H4 H_AMI 0 0.0000 -0.3540 -1.4680 0.1090 9 0 0 0 0 11 C3 C_ALI 0 0.0000 0.5540 0.1900 1.0750 9 12 19 20 0 12 C2 C_BYL 0 0.0000 2.0280 -0.0980 1.2000 11 13 14 0 0 13 O8 O_BYL 0 0.0000 2.4620 -1.1750 0.8680 12 0 0 0 0 14 C1 C_ALI 0 0.0000 2.9600 0.9560 1.7380 12 15 16 17 0 15 H11 H_ALI 0 0.0000 3.9780 0.5670 1.7540 14 0 0 0 18 16 H12A H_ALI 0 0.0000 2.9180 1.8380 1.0990 14 0 0 0 18 17 H13 H_ALI 0 0.0000 2.6570 1.2250 2.7500 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.1843 1.2100 1.8677 0 0 0 0 0 19 H3 H_ALI 0 0.0000 0.4070 1.2550 0.8920 11 0 0 0 0 20 C9 C_ALI 0 0.0000 -0.1550 -0.2080 2.3700 11 21 22 24 0 21 H91 H_ALI 0 0.0000 -0.0080 -1.2720 2.5520 20 0 0 0 23 22 H92 H_ALI 0 0.0000 0.2570 0.3630 3.2010 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.1245 -0.4545 2.8765 0 0 0 0 0 24 C10 C_BYL 0 0.0000 -1.6290 0.0810 2.2450 20 25 26 0 0 25 O11 O_BYL 0 0.0000 -2.0660 0.5570 1.2240 24 0 0 0 0 26 O12 O_HYD 0 0.0000 -2.4550 -0.1900 3.2670 24 27 0 0 0 27 H12 H_OXY 0 0.0000 -3.4000 -0.0040 3.1870 26 0 0 0 0