REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanine RESIDUE KEL 15 42 1 42 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 7 11 0 4 PHI2 0 0 0.0000 2 7 11 28 0 5 CHI3 0 0 0.0000 7 11 12 13 26 6 CHI4 0 0 0.0000 11 12 14 15 26 7 CHI5 0 0 0.0000 12 14 15 16 25 8 CHI6 0 0 0.0000 14 15 16 17 20 9 CHI7 0 0 0.0000 14 15 21 22 24 10 CHI8 0 0 0.0000 15 21 23 24 24 11 PHI3 0 0 0.0000 7 11 28 32 0 12 PHI4 0 0 0.0000 11 28 32 41 0 13 CHI9 0 0 0.0000 32 33 34 35 39 14 CHI10 0 0 0.0000 34 35 36 37 37 15 PHI5 0 0 0.0000 28 32 41 42 0 1 O21 O_BYL 0 0.0000 0.0360 1.7740 0.9270 2 0 0 0 0 2 C18 C_BYL 0 0.0000 0.4130 1.8010 -0.2260 1 3 7 0 0 3 N19 N_AMO 0 0.0000 0.6510 2.9820 -0.8290 2 4 6 0 0 4 O20 O_HYD 0 0.0000 0.4590 4.1920 -0.1180 3 5 0 0 0 5 HO20 H_OXY 0 0.0000 0.6540 4.9860 -0.6340 4 0 0 0 0 6 HN19 H_AMI 0 0.0000 0.9530 3.0040 -1.7510 3 0 0 0 0 7 C17 C_ALI 0 0.0000 0.6230 0.5130 -0.9800 2 8 9 11 0 8 H171 H_ALI 0 0.0000 -0.0880 0.4550 -1.8040 7 0 0 0 10 9 H172 H_ALI 0 0.0000 1.6390 0.4850 -1.3750 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.7755 0.4700 -1.5895 0 0 0 0 0 11 C8 C_ALI 0 0.0000 0.4100 -0.6720 -0.0360 7 12 27 28 0 12 C9 C_BYL 0 0.0000 -0.9610 -0.5790 0.5840 11 13 14 0 0 13 O16 O_BYL 0 0.0000 -1.0770 -0.4990 1.7880 12 0 0 0 0 14 N10 N_AMO 0 0.0000 -2.0570 -0.5860 -0.2000 12 15 26 0 0 15 C11 C_ALI 0 0.0000 -3.3890 -0.4960 0.4020 14 16 21 25 0 16 C15 C_ALI 0 0.0000 -3.7450 0.9730 0.6370 15 17 18 19 0 17 H151 H_ALI 0 0.0000 -4.7360 1.0400 1.0850 16 0 0 0 20 18 H152 H_ALI 0 0.0000 -3.0120 1.4220 1.3070 16 0 0 0 20 19 H153 H_ALI 0 0.0000 -3.7410 1.5040 -0.3150 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -3.8297 1.3220 0.6923 0 0 0 0 0 21 C12 C_BYL 0 0.0000 -4.4030 -1.1170 -0.5240 15 22 23 0 0 22 O14 O_BYL 0 0.0000 -4.0480 -1.5870 -1.5800 21 0 0 0 0 23 O13 O_HYD 0 0.0000 -5.6990 -1.1490 -0.1770 21 24 0 0 0 24 HO13 H_OXY 0 0.0000 -6.3120 -1.5570 -0.8040 23 0 0 0 0 25 H11 H_ALI 0 0.0000 -3.3940 -1.0270 1.3540 15 0 0 0 0 26 HN10 H_AMI 0 0.0000 -1.9640 -0.6500 -1.1640 14 0 0 0 0 27 H8 H_ALI 0 0.0000 0.4930 -1.6030 -0.5970 11 0 0 0 0 28 C16 C_ALI 0 0.0000 1.4710 -0.6440 1.0660 11 29 30 32 0 29 H161 H_ALI 0 0.0000 1.4460 0.3220 1.5700 28 0 0 0 31 30 H162 H_ALI 0 0.0000 1.2670 -1.4350 1.7870 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 1.3565 -0.5565 1.6785 0 0 0 0 0 32 C23 C_ARO 0 0.0000 2.8330 -0.8580 0.4570 28 33 41 0 0 33 C24 C_ARO 0 0.0000 3.5840 0.2270 0.0470 32 34 40 0 0 34 C19 C_ARO 0 0.0000 4.8340 0.0310 -0.5120 33 35 39 0 0 35 C20 C_ARO 0 0.0000 5.3310 -1.2500 -0.6600 34 36 38 0 0 36 C21 C_ARO 0 0.0000 4.5790 -2.3350 -0.2490 35 37 41 0 0 37 H21 H_ALI 0 0.0000 4.9680 -3.3360 -0.3650 36 0 0 0 0 38 H20 H_ALI 0 0.0000 6.3070 -1.4040 -1.0960 35 0 0 0 0 39 H19 H_ALI 0 0.0000 5.4210 0.8790 -0.8330 34 0 0 0 0 40 H24 H_ALI 0 0.0000 3.1960 1.2280 0.1620 33 0 0 0 0 41 C22 C_ARO 0 0.0000 3.3320 -2.1390 0.3150 32 36 42 0 0 42 H22 H_ALI 0 0.0000 2.7450 -2.9860 0.6350 41 0 0 0 0