REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GALANTHAMINE DERIVATIVE" RESIDUE GL8 16 88 1 88 1 CHI1 0 0 0.0000 1 2 3 4 13 2 CHI2 0 0 0.0000 2 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 7 4 CHI4 0 0 0.0000 2 3 11 12 12 5 PHI1 0 0 0.0000 2 1 16 33 0 6 CHI5 0 0 0.0000 18 19 20 21 25 7 CHI6 0 0 0.0000 19 20 21 22 25 8 PHI2 0 0 0.0000 31 41 42 46 0 9 PHI3 0 0 0.0000 41 42 46 50 0 10 PHI4 0 0 0.0000 42 46 50 54 0 11 PHI5 0 0 0.0000 46 50 54 58 0 12 PHI6 0 0 0.0000 50 54 58 62 0 13 PHI7 0 0 0.0000 54 58 62 66 0 14 PHI8 0 0 0.0000 58 62 66 70 0 15 PHI9 0 0 0.0000 62 66 70 74 0 16 PHI10 0 0 0.0000 66 70 74 82 0 1 C1 C_BYL 0 0.0000 -6.0780 -1.8180 -1.0260 2 15 16 0 0 2 C2 C_BYL 0 0.0000 -7.1040 -2.6010 -1.0510 1 3 14 0 0 3 C3 C_ALI 0 0.0000 -7.9470 -2.8620 0.1690 2 4 11 13 0 4 C4 C_ALI 0 0.0000 -7.0610 -2.6830 1.4060 3 5 8 9 0 5 C5 C_ALI 0 0.0000 -6.4740 -1.2780 1.3940 4 6 7 16 0 6 O1 O_EST 0 0.0000 -7.5210 -0.3070 1.1740 5 18 0 0 0 7 H5 H_ALI 0 0.0000 -5.9410 -1.0730 2.3220 5 0 0 0 0 8 H4C1 H_ALI 0 0.0000 -7.6590 -2.8200 2.3070 4 0 0 0 10 9 H4C2 H_ALI 0 0.0000 -6.2540 -3.4160 1.3870 4 0 0 0 10 10 Q1 PSEUD 0 0.0000 -6.9565 -3.1180 1.8470 0 0 0 0 0 11 O3 O_HYD 0 0.0000 -9.0330 -1.9340 0.2120 3 12 0 0 0 12 HA H_OXY 0 0.0000 -9.5490 -2.0700 -0.5940 11 0 0 0 0 13 H3 H_ALI 0 0.0000 -8.3340 -3.8810 0.1380 3 0 0 0 0 14 H2 H_ALI 0 0.0000 -7.3670 -3.0860 -1.9800 2 0 0 0 0 15 H1 H_ALI 0 0.0000 -5.5310 -1.7000 -1.9500 1 0 0 0 0 16 C6 C_ALI 0 0.0000 -5.5720 -1.0560 0.1670 1 5 17 33 0 17 C14 C_ARO 0 0.0000 -5.7690 0.4070 -0.0820 16 18 26 0 0 18 C13 C_ARO 0 0.0000 -6.9900 0.7450 0.5090 6 17 19 0 0 19 C7 C_ARO 0 0.0000 -7.5230 2.0290 0.3370 18 20 28 0 0 20 O2 O_EST 0 0.0000 -8.7320 2.3660 0.8550 19 21 0 0 0 21 C16 C_ALI 0 0.0000 -8.9660 3.7320 0.5060 20 22 23 24 0 22 H161 H_ALI 0 0.0000 -8.1770 4.3550 0.9280 21 0 0 0 25 23 H162 H_ALI 0 0.0000 -8.9680 3.8340 -0.5800 21 0 0 0 25 24 H163 H_ALI 0 0.0000 -9.9300 4.0490 0.9020 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -9.0250 4.0793 0.4167 0 0 0 0 0 26 C15 C_ARO 0 0.0000 -4.9840 1.3410 -0.7460 17 27 31 0 0 27 C9 C_ARO 0 0.0000 -5.5270 2.6320 -0.8940 26 28 30 0 0 28 C8 C_ARO 0 0.0000 -6.7620 2.9500 -0.3800 19 27 29 0 0 29 H8 H_ALI 0 0.0000 -7.1540 3.9430 -0.5370 28 0 0 0 0 30 H9 H_ALI 0 0.0000 -4.9640 3.3870 -1.4220 27 0 0 0 0 31 C10 C_BYL 0 0.0000 -3.6430 1.0610 -1.2340 26 32 41 0 0 32 H10 H_ALI 0 0.0000 -3.1510 1.9080 -1.6890 31 0 0 0 0 33 C12 C_ALI 0 0.0000 -4.1360 -1.4160 0.4340 16 34 35 37 0 34 H121 H_ALI 0 0.0000 -4.0930 -2.4350 0.8200 33 0 0 0 36 35 H122 H_ALI 0 0.0000 -3.7360 -0.7390 1.1890 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -3.9145 -1.5870 1.0045 0 0 0 0 0 37 C11 C_ALI 0 0.0000 -3.2810 -1.3260 -0.8040 33 38 39 41 0 38 H111 H_ALI 0 0.0000 -3.8050 -1.8230 -1.6200 37 0 0 0 40 39 H112 H_ALI 0 0.0000 -2.3500 -1.8640 -0.6200 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -3.0775 -1.8435 -1.1200 0 0 0 0 0 41 N1 N_AMI 0 0.0000 -2.9570 0.0130 -1.2200 31 37 42 0 0 42 C17 C_ALI 0 0.0000 -1.5880 0.1790 -1.7140 41 43 44 46 0 43 H171 H_ALI 0 0.0000 -1.4030 -0.5310 -2.5190 42 0 0 0 45 44 H172 H_ALI 0 0.0000 -1.4570 1.1950 -2.0880 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -1.4300 0.3320 -2.3035 0 0 0 0 0 46 C18 C_ALI 0 0.0000 -0.6000 -0.0750 -0.5730 42 47 48 50 0 47 H181 H_ALI 0 0.0000 -0.7850 0.6350 0.2330 46 0 0 0 49 48 H182 H_ALI 0 0.0000 -0.7310 -1.0910 -0.1990 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 -0.7580 -0.2280 0.0170 0 0 0 0 0 50 C19 C_ALI 0 0.0000 0.8300 0.0980 -1.0880 46 51 52 54 0 51 H191 H_ALI 0 0.0000 1.0150 -0.6120 -1.8940 50 0 0 0 53 52 H192 H_ALI 0 0.0000 0.9610 1.1140 -1.4620 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 0.9880 0.2510 -1.6780 0 0 0 0 0 54 C20 C_ALI 0 0.0000 1.8170 -0.1560 0.0530 50 55 56 58 0 55 H201 H_ALI 0 0.0000 1.6320 0.5540 0.8580 54 0 0 0 57 56 H202 H_ALI 0 0.0000 1.6860 -1.1720 0.4270 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 1.6590 -0.3090 0.6425 0 0 0 0 0 58 C21 C_ALI 0 0.0000 3.2470 0.0170 -0.4620 54 59 60 62 0 59 H211 H_ALI 0 0.0000 3.4320 -0.6930 -1.2680 58 0 0 0 61 60 H212 H_ALI 0 0.0000 3.3780 1.0330 -0.8360 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 3.4050 0.1700 -1.0520 0 0 0 0 0 62 C22 C_ALI 0 0.0000 4.2350 -0.2370 0.6780 58 63 64 66 0 63 H221 H_ALI 0 0.0000 4.0500 0.4730 1.4840 62 0 0 0 65 64 H222 H_ALI 0 0.0000 4.1040 -1.2530 1.0520 62 0 0 0 65 65 Q10 PSEUD 0 0.0000 4.0770 -0.3900 1.2680 0 0 0 0 0 66 C23 C_ALI 0 0.0000 5.6650 -0.0630 0.1630 62 67 68 70 0 67 H231 H_ALI 0 0.0000 5.8500 -0.7740 -0.6420 66 0 0 0 69 68 H232 H_ALI 0 0.0000 5.7960 0.9520 -0.2110 66 0 0 0 69 69 Q11 PSEUD 0 0.0000 5.8230 0.0890 -0.4265 0 0 0 0 0 70 C24 C_ALI 0 0.0000 6.6520 -0.3180 1.3040 66 71 72 74 0 71 H241 H_ALI 0 0.0000 6.4680 0.3920 2.1100 70 0 0 0 73 72 H242 H_ALI 0 0.0000 6.5220 -1.3330 1.6780 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 6.4950 -0.4705 1.8940 0 0 0 0 0 74 N2 N_AMI 0 0.0000 8.0220 -0.1520 0.8110 70 75 82 0 0 75 C25 C_BYL 0 0.0000 8.7000 1.0100 0.8240 74 76 81 0 0 76 C26 C_ARO 0 0.0000 10.0410 0.7790 0.2480 75 77 83 0 0 77 C27 C_ARO 0 0.0000 11.1440 1.5840 0.0100 76 78 80 0 0 78 C28 C_ARO 0 0.0000 12.2830 1.0380 -0.5610 77 79 85 0 0 79 H28 H_ALI 0 0.0000 13.1430 1.6640 -0.7470 78 0 0 0 0 80 H27 H_ALI 0 0.0000 11.1170 2.6320 0.2700 77 0 0 0 0 81 O25 O_BYL 0 0.0000 8.2800 2.0710 1.2390 75 0 0 0 0 82 C32 C_BYL 0 0.0000 8.7690 -1.1420 0.2910 74 83 88 0 0 83 C31 C_ARO 0 0.0000 10.0840 -0.5880 -0.0940 76 82 84 0 0 84 C30 C_ARO 0 0.0000 11.2290 -1.1200 -0.6650 83 85 87 0 0 85 C29 C_ARO 0 0.0000 12.3250 -0.3030 -0.8960 78 84 86 0 0 86 H29 H_ALI 0 0.0000 13.2170 -0.7170 -1.3420 85 0 0 0 0 87 H30 H_ALI 0 0.0000 11.2670 -2.1660 -0.9290 84 0 0 0 0 88 O32 O_BYL 0 0.0000 8.4210 -2.2980 0.1580 82 0 0 0 0