REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-PROPYL-4-[(E)-2-(3,4,5-TRIMETHOXY-PHENYL)-VINYL]-BENZAMIDE RESIDUE TMS 14 61 1 61 1 CHI1 0 0 0.0000 1 2 3 4 28 2 CHI2 0 0 0.0000 4 5 6 7 11 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 13 14 15 16 20 5 CHI5 0 0 0.0000 14 15 16 17 20 6 CHI6 0 0 0.0000 5 21 22 23 27 7 CHI7 0 0 0.0000 21 22 23 24 27 8 PHI1 0 0 0.0000 2 1 31 36 0 9 PHI2 0 0 0.0000 33 40 44 46 0 10 PHI3 0 0 0.0000 40 44 46 48 0 11 PHI4 0 0 0.0000 44 46 48 52 0 12 PHI5 0 0 0.0000 46 48 52 56 0 13 PHI6 0 0 0.0000 48 52 56 60 0 14 PHI7 0 0 0.0000 52 56 60 61 0 1 C1 C_BYL 0 0.0000 -0.9600 0.0620 0.7960 2 30 31 0 0 2 C2 C_BYL 0 0.0000 0.2280 0.0820 1.4250 1 3 29 0 0 3 C4 C_ARO 0 0.0000 0.2810 0.1060 2.8960 2 4 13 0 0 4 C7 C_ARO 0 0.0000 1.5160 0.1270 3.5520 3 5 12 0 0 5 C11 C_ARO 0 0.0000 1.5630 0.1480 4.9340 4 6 21 0 0 6 O20 O_EST 0 0.0000 2.7640 0.1680 5.5720 5 7 0 0 0 7 C20 C_ALI 0 0.0000 3.7710 0.1620 4.5580 6 8 9 10 0 8 HGA H_ALI 0 0.0000 4.7560 0.1770 5.0250 7 0 0 0 11 9 HGB H_ALI 0 0.0000 3.6700 -0.7380 3.9520 7 0 0 0 11 10 HGC H_ALI 0 0.0000 3.6550 1.0410 3.9250 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.0270 0.1600 4.3007 0 0 0 0 0 12 HB6 H_ALI 0 0.0000 2.4320 0.1270 2.9800 4 0 0 0 0 13 C8 C_ARO 0 0.0000 -0.9010 0.1060 3.6410 3 14 28 0 0 14 C12 C_ARO 0 0.0000 -0.8470 0.1280 5.0220 13 15 21 0 0 15 O22 O_EST 0 0.0000 -1.9970 0.1280 5.7470 14 16 0 0 0 16 C22 C_ALI 0 0.0000 -3.0760 0.1040 4.8100 15 17 18 19 0 17 HFA H_ALI 0 0.0000 -4.0240 0.1030 5.3480 16 0 0 0 20 18 HFB H_ALI 0 0.0000 -3.0220 0.9840 4.1700 16 0 0 0 20 19 HFC H_ALI 0 0.0000 -3.0050 -0.7940 4.1980 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -3.3503 0.0977 4.5720 0 0 0 0 0 21 C14 C_ARO 0 0.0000 0.3830 0.1430 5.6720 5 14 22 0 0 22 O21 O_EST 0 0.0000 0.4330 0.1640 7.0310 21 23 0 0 0 23 C21 C_ALI 0 0.0000 0.4550 -1.1960 7.4640 22 24 25 26 0 24 H1A H_ALI 0 0.0000 0.4950 -1.2310 8.5530 23 0 0 0 27 25 H1B H_ALI 0 0.0000 -0.4460 -1.7020 7.1180 23 0 0 0 27 26 H1C H_ALI 0 0.0000 1.3320 -1.6950 7.0520 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.4603 -1.5427 7.5743 0 0 0 0 0 28 HB7 H_ALI 0 0.0000 -1.8560 0.0900 3.1370 13 0 0 0 0 29 HE3 H_ALI 0 0.0000 1.1420 0.0810 0.8510 2 0 0 0 0 30 HE2 H_ALI 0 0.0000 -1.8750 0.0630 1.3700 1 0 0 0 0 31 C3 C_ARO 0 0.0000 -1.0140 0.0380 -0.6740 1 32 36 0 0 32 C6 C_ARO 0 0.0000 -2.2500 0.0170 -1.3290 31 33 35 0 0 33 C10 C_ARO 0 0.0000 -2.3000 -0.0030 -2.6930 32 34 40 0 0 34 HD9 H_ALI 0 0.0000 -3.2540 -0.0200 -3.1990 33 0 0 0 42 35 HC5 H_ALI 0 0.0000 -3.1650 0.0170 -0.7550 32 0 0 0 41 36 C5 C_ARO 0 0.0000 0.1710 0.0430 -1.4180 31 37 38 0 0 37 HC4 H_ALI 0 0.0000 1.1250 0.0590 -0.9130 36 0 0 0 41 38 C9 C_ARO 0 0.0000 0.1200 0.0160 -2.7820 36 39 40 0 0 39 HD8 H_ALI 0 0.0000 1.0350 0.0150 -3.3560 38 0 0 0 42 40 C13 C_ARO 0 0.0000 -1.1150 -0.0040 -3.4360 33 38 44 0 0 41 Q7 PSEUD 0 0.0000 -1.0200 0.0380 -0.8340 0 0 0 0 43 42 Q8 PSEUD 0 0.0000 -1.1095 -0.0025 -3.2775 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -1.0647 0.0178 -2.0557 0 0 0 0 0 44 C15 C_BYL 0 0.0000 -1.1690 -0.0270 -4.9110 40 45 46 0 0 45 O1 O_BYL 0 0.0000 -2.2430 -0.0450 -5.4790 44 0 0 0 0 46 N1 N_AMI 0 0.0000 -0.0270 -0.0270 -5.6270 44 47 48 0 0 47 H1 H_AMI 0 0.0000 0.8290 -0.0130 -5.1730 46 0 0 0 0 48 C16 C_ALI 0 0.0000 -0.0810 -0.0500 -7.0910 46 49 50 52 0 49 HJB H_ALI 0 0.0000 -0.6160 0.8290 -7.4480 48 0 0 0 51 50 HJA H_ALI 0 0.0000 -0.6000 -0.9500 -7.4210 48 0 0 0 51 51 Q4 PSEUD 0 0.0000 -0.6080 -0.0605 -7.4345 0 0 0 0 0 52 C17 C_ALI 0 0.0000 1.3410 -0.0460 -7.6530 48 53 54 56 0 53 HKA H_ALI 0 0.0000 1.8760 -0.9250 -7.2960 52 0 0 0 55 54 HKB H_ALI 0 0.0000 1.8600 0.8530 -7.3230 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 1.8680 -0.0360 -7.3095 0 0 0 0 0 56 C18 C_ALI 0 0.0000 1.2850 -0.0690 -9.1820 52 57 58 60 0 57 HLB H_ALI 0 0.0000 0.7500 0.8100 -9.5400 56 0 0 0 59 58 HLA H_ALI 0 0.0000 0.7660 -0.9690 -9.5130 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 0.7580 -0.0795 -9.5265 0 0 0 0 0 60 O2 O_HYD 0 0.0000 2.6140 -0.0650 -9.7070 56 61 0 0 0 61 HO2 H_OXY 0 0.0000 2.5340 -0.0810 -10.6710 60 0 0 0 0