REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-reticuline RESIDUE REN 9 53 1 53 1 CHI1 0 0 0.0000 17 18 23 24 27 2 CHI2 0 0 0.0000 2 17 28 29 48 3 CHI3 0 0 0.0000 17 28 29 30 45 4 CHI4 0 0 0.0000 29 30 31 32 32 5 CHI5 0 0 0.0000 28 29 34 35 45 6 CHI6 0 0 0.0000 34 35 36 37 42 7 CHI7 0 0 0.0000 35 36 37 38 42 8 CHI8 0 0 0.0000 36 37 38 39 42 9 CHI9 0 0 0.0000 34 35 43 44 44 1 C2 C_ARO 0 0.0000 -2.1570 -1.2700 0.0910 2 50 51 0 0 2 C1 C_ARO 0 0.0000 -1.7220 0.0100 -0.2250 1 3 17 0 0 3 C9 C_ARO 0 0.0000 -2.6410 1.0230 -0.3980 2 4 13 0 0 4 C8 C_ARO 0 0.0000 -3.9960 0.7610 -0.2610 3 5 12 0 0 5 C5 C_ARO 0 0.0000 -4.4340 -0.5130 0.0510 4 6 51 0 0 6 O6 O_EST 0 0.0000 -5.7640 -0.7660 0.1830 5 7 0 0 0 7 C7 C_ALI 0 0.0000 -6.6560 0.3330 -0.0150 6 8 9 10 0 8 H7 H_ALI 0 0.0000 -6.5300 0.7260 -1.0240 7 0 0 0 11 9 H7A H_ALI 0 0.0000 -7.6830 -0.0040 0.1190 7 0 0 0 11 10 H7B H_ALI 0 0.0000 -6.4330 1.1160 0.7100 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -6.8820 0.6127 -0.0650 0 0 0 0 0 12 H8 H_ALI 0 0.0000 -4.7140 1.5560 -0.3990 4 0 0 0 0 13 C10 C_ALI 0 0.0000 -2.2130 2.4290 -0.7330 3 14 15 19 0 14 H10 H_ALI 0 0.0000 -2.8710 2.8340 -1.5030 13 0 0 0 16 15 H10A H_ALI 0 0.0000 -2.2800 3.0510 0.1600 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.5755 2.9425 -0.6715 0 0 0 0 0 17 C14 C_ALI 0 0.0000 -0.2420 0.2450 -0.3740 2 18 28 49 0 18 N12 N_AMO 0 0.0000 0.0610 1.6780 -0.2940 17 19 23 0 0 19 C11 C_ALI 0 0.0000 -0.7730 2.4290 -1.2450 13 18 20 21 0 20 H11 H_ALI 0 0.0000 -0.7320 1.9510 -2.2240 19 0 0 0 22 21 H11A H_ALI 0 0.0000 -0.4100 3.4540 -1.3200 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.5710 2.7025 -1.7720 0 0 0 0 0 23 C13 C_ALI 0 0.0000 -0.1220 2.1780 1.0750 18 24 25 26 0 24 H13 H_ALI 0 0.0000 -1.1360 1.9610 1.4100 23 0 0 0 27 25 H13A H_ALI 0 0.0000 0.5920 1.6910 1.7390 23 0 0 0 27 26 H13B H_ALI 0 0.0000 0.0430 3.2560 1.0930 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.1670 2.3027 1.4140 0 0 0 0 0 28 C16 C_ALI 0 0.0000 0.5020 -0.4910 0.7420 17 29 46 47 0 29 C17 C_ARO 0 0.0000 1.9860 -0.4070 0.4960 28 30 34 0 0 30 C25 C_ARO 0 0.0000 2.7360 0.5650 1.1310 29 31 33 0 0 31 C24 C_ARO 0 0.0000 4.0980 0.6470 0.9090 30 32 36 0 0 32 H24 H_ALI 0 0.0000 4.6820 1.4080 1.4050 31 0 0 0 0 33 H25 H_ALI 0 0.0000 2.2570 1.2630 1.8010 30 0 0 0 0 34 C18 C_ARO 0 0.0000 2.5960 -1.3070 -0.3580 29 35 45 0 0 35 C19 C_ARO 0 0.0000 3.9600 -1.2280 -0.5890 34 36 43 0 0 36 C21 C_ARO 0 0.0000 4.7150 -0.2480 0.0490 31 35 37 0 0 37 O22 O_EST 0 0.0000 6.0550 -0.1700 -0.1700 36 38 0 0 0 38 C23 C_ALI 0 0.0000 6.7660 0.8610 0.5200 37 39 40 41 0 39 H23 H_ALI 0 0.0000 7.8220 0.8120 0.2560 38 0 0 0 42 40 H23A H_ALI 0 0.0000 6.3650 1.8330 0.2330 38 0 0 0 42 41 H23B H_ALI 0 0.0000 6.6520 0.7230 1.5950 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 6.9463 1.1227 0.6947 0 0 0 0 0 43 O20 O_HYD 0 0.0000 4.5610 -2.1090 -1.4340 35 44 0 0 0 44 HO20 H_OXY 0 0.0000 4.8770 -2.9140 -1.0020 43 0 0 0 0 45 H18 H_ALI 0 0.0000 2.0090 -2.0690 -0.8490 34 0 0 0 0 46 H16 H_ALI 0 0.0000 0.2650 -0.0310 1.7010 28 0 0 0 48 47 H16A H_ALI 0 0.0000 0.1940 -1.5370 0.7540 28 0 0 0 48 48 Q6 PSEUD 0 0.0000 0.2295 -0.7840 1.2275 0 0 0 0 0 49 H14 H_ALI 0 0.0000 0.0870 -0.1380 -1.3400 17 0 0 0 0 50 H2 H_ALI 0 0.0000 -1.4360 -2.0610 0.2340 1 0 0 0 0 51 C3 C_ARO 0 0.0000 -3.5070 -1.5360 0.2300 1 5 52 0 0 52 O4 O_HYD 0 0.0000 -3.9270 -2.7920 0.5380 51 53 0 0 0 53 HO4 H_OXY 0 0.0000 -3.9990 -2.9610 1.4880 52 0 0 0 0