REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE RESIDUE A3QC 8 58 1 58 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 1 2 9 10 13 3 CHI3 0 0 0.0000 14 19 24 25 36 4 CHI4 0 0 0.0000 25 26 27 28 28 5 PHI1 0 0 0.0000 20 44 45 58 0 6 CHI5 0 0 0.0000 44 45 46 47 56 7 CHI6 0 0 0.0000 45 46 47 48 51 8 CHI7 0 0 0.0000 45 46 52 53 56 1 C1 C_ARO 0 0.0000 1.0170 -1.2550 0.0360 2 14 40 0 0 2 C14 C_ARO 0 0.0000 1.3660 -2.5990 0.0230 1 3 9 0 0 3 C13 C_ARO 0 0.0000 0.4530 -3.5550 -0.3720 2 4 16 0 0 4 C29 C_ALI 0 0.0000 0.8400 -5.0110 -0.3830 3 5 6 7 0 5 H291 H_ALI 0 0.0000 1.2560 -5.2690 -1.3570 4 0 0 0 8 6 H292 H_ALI 0 0.0000 1.5850 -5.1950 0.3910 4 0 0 0 8 7 H293 H_ALI 0 0.0000 -0.0420 -5.6230 -0.1910 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.9330 -5.3623 -0.3857 0 0 0 0 0 9 C33 C_ALI 0 0.0000 2.7510 -3.0160 0.4420 2 10 11 12 0 10 H331 H_ALI 0 0.0000 3.4080 -3.0230 -0.4280 9 0 0 0 13 11 H332 H_ALI 0 0.0000 3.1350 -2.3120 1.1810 9 0 0 0 13 12 H333 H_ALI 0 0.0000 2.7140 -4.0150 0.8770 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 3.0857 -3.1167 0.5433 0 0 0 0 0 14 C6 C_ARO 0 0.0000 -0.2450 -0.8700 -0.3560 1 15 19 0 0 15 C11 C_ARO 0 0.0000 -1.1640 -1.8360 -0.7500 14 16 18 0 0 16 C12 C_ARO 0 0.0000 -0.8180 -3.1710 -0.7580 3 15 17 0 0 17 H12 H_ALI 0 0.0000 -1.5390 -3.9150 -1.0640 16 0 0 0 0 18 H11 H_ALI 0 0.0000 -2.1570 -1.5380 -1.0520 15 0 0 0 0 19 C5 C_ALI 0 0.0000 -0.6890 0.5690 -0.3830 14 20 24 39 0 20 C4 C_ALI 0 0.0000 0.2010 1.4300 0.5110 19 21 22 44 0 21 H41 H_ALI 0 0.0000 -0.0090 1.2140 1.5590 20 0 0 0 23 22 H42 H_ALI 0 0.0000 0.0180 2.4850 0.3080 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.0045 1.8495 0.9335 0 0 0 0 0 24 C17 C_ARO 0 0.0000 -2.1130 0.6560 0.1040 19 25 30 0 0 25 C19 C_ARO 0 0.0000 -3.0990 1.1450 -0.7310 24 26 29 0 0 26 C20 C_ARO 0 0.0000 -4.4100 1.2210 -0.2840 25 27 32 0 0 27 O28 O_HYD 0 0.0000 -5.3830 1.6970 -1.1050 26 28 0 0 0 28 H28 H_OXY 0 0.0000 -5.4240 2.6530 -0.9640 27 0 0 0 0 29 H19 H_ALI 0 0.0000 -2.8500 1.4620 -1.7330 25 0 0 0 36 30 C23 C_ARO 0 0.0000 -2.4300 0.2510 1.3870 24 31 35 0 0 31 C22 C_ARO 0 0.0000 -3.7350 0.3300 1.8370 30 32 34 0 0 32 C21 C_ARO 0 0.0000 -4.7260 0.8140 1.0040 26 31 33 0 0 33 H21 H_ALI 0 0.0000 -5.7450 0.8740 1.3550 32 0 0 0 0 34 H22 H_ALI 0 0.0000 -3.9810 0.0130 2.8400 31 0 0 0 37 35 H23 H_ALI 0 0.0000 -1.6570 -0.1270 2.0400 30 0 0 0 36 36 Q7 PSEUD 0 0.0000 -2.2535 0.6675 0.1535 0 0 0 0 38 37 Q8 PSEUD 0 0.0000 -3.9810 0.0130 2.8400 0 0 0 0 38 38 QQB PSEUD 0 0.0000 -3.1172 0.3403 1.4967 0 0 0 0 0 39 H5 H_ALI 0 0.0000 -0.6370 0.9410 -1.4060 19 0 0 0 0 40 C2 C_ALI 0 0.0000 2.0520 -0.2660 0.4980 1 41 42 44 0 41 H21A H_ALI 0 0.0000 2.9930 -0.4570 -0.0190 40 0 0 0 43 42 H22A H_ALI 0 0.0000 2.2020 -0.3720 1.5720 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 2.5975 -0.4145 0.7765 0 0 0 0 0 44 N3 N_AMI 0 0.0000 1.6030 1.1000 0.2060 20 40 45 0 0 45 C38 C_BYL 0 0.0000 2.4390 2.0140 -0.3250 44 46 58 0 0 46 N39 N_AMO 0 0.0000 3.7150 2.0890 0.1030 45 47 52 0 0 47 C40 C_ALI 0 0.0000 4.6600 2.9860 -0.5670 46 48 49 50 0 48 H401 H_ALI 0 0.0000 5.6350 2.9120 -0.0850 47 0 0 0 51 49 H402 H_ALI 0 0.0000 4.7500 2.7030 -1.6150 47 0 0 0 51 50 H403 H_ALI 0 0.0000 4.2980 4.0120 -0.4980 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 4.8943 3.2090 -0.7327 0 0 0 0 57 52 C44 C_ALI 0 0.0000 4.1570 1.2740 1.2370 46 53 54 55 0 53 H441 H_ALI 0 0.0000 3.3460 1.1880 1.9600 52 0 0 0 56 54 H442 H_ALI 0 0.0000 4.4350 0.2810 0.8840 52 0 0 0 56 55 H443 H_ALI 0 0.0000 5.0180 1.7460 1.7100 52 0 0 0 56 56 Q6 PSEUD 0 0.0000 4.2663 1.0717 1.5180 0 0 0 0 57 57 QQA PSEUD 0 0.0000 4.5803 2.1403 0.3927 0 0 0 0 0 58 O48 O_BYL 0 0.0000 2.0420 2.7710 -1.1890 45 0 0 0 0