REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE RESIDUE Y13 9 44 1 44 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 5 6 7 8 35 3 CHI3 0 0 0.0000 6 7 8 9 32 4 CHI4 0 0 0.0000 7 8 9 10 29 5 CHI5 0 0 0.0000 8 9 10 11 28 6 CHI6 0 0 0.0000 9 10 11 12 27 7 CHI7 0 0 0.0000 11 12 13 14 25 8 CHI8 0 0 0.0000 15 20 21 22 22 9 CHI9 0 0 0.0000 18 19 23 24 24 1 C2 C_ARO 0 0.0000 7.3030 -0.2730 -0.0060 2 4 40 0 0 2 O16 O_HYD 0 0.0000 8.5820 -0.7330 -0.0070 1 3 0 0 0 3 H16 H_OXY 0 0.0000 9.1580 0.0430 -0.0100 2 0 0 0 0 4 C1 C_ARO 0 0.0000 6.6470 -0.0410 -1.2060 1 5 39 0 0 5 C6 C_ARO 0 0.0000 5.3480 0.4270 -1.2020 4 6 38 0 0 6 C5 C_ARO 0 0.0000 4.7000 0.6650 -0.0040 5 7 36 0 0 7 C7 C_ALI 0 0.0000 3.2830 1.1750 -0.0030 6 8 33 34 0 8 C8 C_ALI 0 0.0000 2.3140 -0.0090 0.0020 7 9 30 31 0 9 N9 N_AMO 0 0.0000 0.9360 0.4870 0.0040 8 10 29 0 0 10 C10 C_BYL 0 0.0000 -0.0940 -0.3830 0.0080 9 11 28 0 0 11 C11 C_BYL 0 0.0000 -1.4700 0.1130 0.0090 10 12 27 0 0 12 C12 C_BYL 0 0.0000 -2.5010 -0.7580 0.0130 11 13 26 0 0 13 C13 C_ARO 0 0.0000 -3.8840 -0.2600 0.0140 12 14 18 0 0 14 C14 C_ARO 0 0.0000 -4.1340 1.1170 0.0110 13 15 17 0 0 15 C15 C_ARO 0 0.0000 -5.4310 1.5810 0.0120 14 16 20 0 0 16 H15 H_ALI 0 0.0000 -5.6230 2.6440 0.0090 15 0 0 0 0 17 H14 H_ALI 0 0.0000 -3.3100 1.8150 0.0080 14 0 0 0 0 18 C18 C_ARO 0 0.0000 -4.9550 -1.1620 0.0130 13 19 25 0 0 19 C17 C_ARO 0 0.0000 -6.2520 -0.6880 0.0190 18 20 23 0 0 20 C16 C_ARO 0 0.0000 -6.4930 0.6860 0.0160 15 19 21 0 0 21 O19 O_HYD 0 0.0000 -7.7690 1.1490 0.0170 20 22 0 0 0 22 H19 H_OXY 0 0.0000 -8.0330 1.2420 -0.9090 21 0 0 0 0 23 O23 O_HYD 0 0.0000 -7.2940 -1.5610 0.0240 19 24 0 0 0 24 H23 H_OXY 0 0.0000 -7.5100 -1.7430 -0.9010 23 0 0 0 0 25 H18 H_ALI 0 0.0000 -4.7670 -2.2250 0.0150 18 0 0 0 0 26 H12 H_ALI 0 0.0000 -2.3100 -1.8210 0.0160 12 0 0 0 0 27 H11 H_ALI 0 0.0000 -1.6610 1.1760 0.0060 11 0 0 0 0 28 O27 O_BYL 0 0.0000 0.1220 -1.5810 0.0110 10 0 0 0 0 29 HN9 H_AMI 0 0.0000 0.7640 1.4420 0.0010 9 0 0 0 0 30 H81 H_ALI 0 0.0000 2.4800 -0.6180 -0.8860 8 0 0 0 32 31 H82 H_ALI 0 0.0000 2.4830 -0.6130 0.8940 8 0 0 0 32 32 Q1 PSEUD 0 0.0000 2.4815 -0.6155 0.0040 0 0 0 0 0 33 H71 H_ALI 0 0.0000 3.1160 1.7840 0.8860 7 0 0 0 35 34 H72 H_ALI 0 0.0000 3.1130 1.7790 -0.8940 7 0 0 0 35 35 Q2 PSEUD 0 0.0000 3.1145 1.7815 -0.0040 0 0 0 0 0 36 C4 C_ARO 0 0.0000 5.3520 0.4340 1.1940 6 37 40 0 0 37 H4 H_ALI 0 0.0000 4.8440 0.6200 2.1290 36 0 0 0 43 38 H6 H_ALI 0 0.0000 4.8370 0.6090 -2.1360 5 0 0 0 43 39 H1 H_ALI 0 0.0000 7.1520 -0.2250 -2.1430 4 0 0 0 42 40 C3 C_ARO 0 0.0000 6.6500 -0.0400 1.1950 1 36 41 0 0 41 H3 H_ALI 0 0.0000 7.1580 -0.2200 2.1310 40 0 0 0 42 42 Q3 PSEUD 0 0.0000 7.1550 -0.2225 -0.0060 0 0 0 0 44 43 Q4 PSEUD 0 0.0000 4.8405 0.6145 -0.0035 0 0 0 0 44 44 QQA PSEUD 0 0.0000 5.9977 0.1960 -0.0047 0 0 0 0 0