REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide RESIDUE AGE 6 42 1 42 1 CHI1 0 0 0.0000 2 3 4 5 23 2 CHI2 0 0 0.0000 4 6 7 8 18 3 PHI1 0 0 0.0000 1 32 33 35 0 4 PHI2 0 0 0.0000 33 35 37 42 0 5 CHI3 0 0 0.0000 35 37 38 39 41 6 CHI4 0 0 0.0000 37 38 39 40 40 1 N1 N_AMI 0 0.0000 -1.3030 2.4800 0.0190 2 27 32 0 0 2 C10 C_ARO 0 0.0000 0.0400 2.4960 0.0180 1 3 26 0 0 3 C9 C_ARO 0 0.0000 0.4940 1.1860 0.0080 2 4 24 0 0 4 C8 C_BYL 0 0.0000 1.8930 0.7480 0.0040 3 5 6 0 0 5 O3 O_BYL 0 0.0000 2.7860 1.5690 0.0080 4 0 0 0 0 6 C7 C_ALI 0 0.0000 2.2220 -0.7230 -0.0070 4 7 21 22 0 7 C5 C_ARO 0 0.0000 3.7180 -0.9030 -0.0100 6 8 12 0 0 8 C4 C_ARO 0 0.0000 4.4060 -0.9930 1.1860 7 9 11 0 0 9 C3 C_ARO 0 0.0000 5.7780 -1.1580 1.1830 8 10 14 0 0 10 H3 H_ALI 0 0.0000 6.3150 -1.2290 2.1170 9 0 0 0 19 11 H4 H_ALI 0 0.0000 3.8710 -0.9350 2.1220 8 0 0 0 18 12 C6 C_ARO 0 0.0000 4.4030 -0.9780 -1.2080 7 13 17 0 0 13 C1 C_ARO 0 0.0000 5.7750 -1.1430 -1.2110 12 14 16 0 0 14 C2 C_ARO 0 0.0000 6.4630 -1.2340 -0.0150 9 13 15 0 0 15 H2 H_ALI 0 0.0000 7.5350 -1.3670 -0.0180 14 0 0 0 0 16 H1 H_ALI 0 0.0000 6.3100 -1.2020 -2.1480 13 0 0 0 19 17 H6 H_ALI 0 0.0000 3.8650 -0.9070 -2.1420 12 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.8680 -0.9210 -0.0100 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 6.3125 -1.2155 -0.0155 0 0 0 0 20 20 QQA PSEUD 0 0.0000 5.0903 -1.0682 -0.0127 0 0 0 0 0 21 H7 H_ALI 0 0.0000 1.7980 -1.1840 -0.8990 6 0 0 0 23 22 H7A H_ALI 0 0.0000 1.8010 -1.1960 0.8810 6 0 0 0 23 23 Q1 PSEUD 0 0.0000 1.7995 -1.1900 -0.0090 0 0 0 0 0 24 C13 C_ARO 0 0.0000 -0.6500 0.3520 0.0040 3 25 32 0 0 25 H13 H_ALI 0 0.0000 -0.6580 -0.7280 -0.0040 24 0 0 0 0 26 H10 H_ALI 0 0.0000 0.6610 3.3800 0.0230 2 0 0 0 0 27 C11 C_ALI 0 0.0000 -2.1650 3.6640 0.0220 1 28 29 30 0 28 H11 H_ALI 0 0.0000 -2.4570 3.8970 1.0460 27 0 0 0 31 29 H11A H_ALI 0 0.0000 -1.6240 4.5090 -0.4030 27 0 0 0 31 30 H11B H_ALI 0 0.0000 -3.0560 3.4660 -0.5740 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -2.3790 3.9573 0.0230 0 0 0 0 0 32 C12 C_ARO 0 0.0000 -1.7420 1.1730 0.0100 1 24 33 0 0 33 C14 C_BYL 0 0.0000 -3.1380 0.7400 0.0090 32 34 35 0 0 34 H14 H_ALI 0 0.0000 -3.9300 1.4700 -0.0710 33 0 0 0 0 35 C15 C_BYL 0 0.0000 -3.4380 -0.5780 0.1070 33 36 37 0 0 36 H15 H_ALI 0 0.0000 -2.6520 -1.3000 0.2710 35 0 0 0 0 37 C16 C_BYL 0 0.0000 -4.7830 -1.0080 -0.0050 35 38 42 0 0 38 N2 N_AMO 0 0.0000 -5.0820 -2.3180 0.0930 37 39 41 0 0 39 O1 O_HYD 0 0.0000 -6.4260 -2.7480 -0.0190 38 40 0 0 0 40 H16 H_OXY 0 0.0000 -6.5420 -3.7050 0.0640 39 0 0 0 0 41 H151 H_AMI 0 0.0000 -4.3760 -2.9670 0.2400 38 0 0 0 0 42 O2 O_BYL 0 0.0000 -5.6690 -0.1930 -0.1900 37 0 0 0 0