REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HUPERZINE B" RESIDUE HUB 5 45 1 45 1 CHI1 0 0 0.0000 12 13 18 19 22 2 CHI2 0 0 0.0000 11 24 25 26 32 3 CHI3 0 0 0.0000 24 25 26 27 29 4 PHI1 0 0 0.0000 14 39 40 42 0 5 PHI2 0 0 0.0000 39 40 42 44 0 1 C1 C_ARO 0 0.0000 0.2420 -0.0210 3.1290 2 3 7 0 0 2 O1 O_BYL 0 0.0000 0.4220 -0.2140 4.3210 1 0 0 0 0 3 C2 C_ARO 0 0.0000 -0.1620 1.2440 2.6730 1 4 6 0 0 4 C3 C_ARO 0 0.0000 -0.3520 1.4350 1.3390 3 5 38 0 0 5 H3 H_ALI 0 0.0000 -0.6610 2.4010 0.9690 4 0 0 0 0 6 H2 H_ALI 0 0.0000 -0.3200 2.0540 3.3700 3 0 0 0 0 7 N1 N_AMI 0 0.0000 0.4310 -1.0180 2.2490 1 8 9 0 0 8 H1 H_AMI 0 0.0000 0.7100 -1.8880 2.5730 7 0 0 0 0 9 C5 C_ARO 0 0.0000 0.2370 -0.8340 0.9100 7 10 38 0 0 10 C6 C_ALI 0 0.0000 0.4690 -2.0230 0.0110 9 11 35 36 0 11 C7 C_ALI 0 0.0000 0.6530 -1.5700 -1.4370 10 12 24 34 0 12 C8 C_BYL 0 0.0000 1.9480 -0.8330 -1.5790 11 13 23 0 0 13 C14 C_BYL 0 0.0000 2.0480 0.4550 -1.6380 12 14 18 0 0 14 C13 C_ALI 0 0.0000 0.8700 1.3810 -1.5750 13 15 16 39 0 15 H131 H_ALI 0 0.0000 1.1040 2.2260 -0.9280 14 0 0 0 17 16 H132 H_ALI 0 0.0000 0.6510 1.7460 -2.5780 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 0.8775 1.9860 -1.7530 0 0 0 0 0 18 C15 C_ALI 0 0.0000 3.4220 1.0590 -1.7700 13 19 20 21 0 19 H151 H_ALI 0 0.0000 4.1670 0.2640 -1.7980 18 0 0 0 22 20 H152 H_ALI 0 0.0000 3.4770 1.6400 -2.6900 18 0 0 0 22 21 H153 H_ALI 0 0.0000 3.6170 1.7100 -0.9170 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 3.7537 1.2047 -1.8017 0 0 0 0 0 23 H8 H_ALI 0 0.0000 2.8570 -1.4140 -1.6370 12 0 0 0 0 24 C11 C_ALI 0 0.0000 -0.5330 -0.6620 -1.7970 11 25 33 39 0 25 C10 C_ALI 0 0.0000 -1.8140 -1.3710 -1.3380 24 26 30 31 0 26 C9 C_ALI 0 0.0000 -3.0010 -0.4130 -1.4440 25 27 28 42 0 27 H9C1 H_ALI 0 0.0000 -3.8960 -0.8940 -1.0500 26 0 0 0 29 28 H9C2 H_ALI 0 0.0000 -3.1590 -0.1390 -2.4870 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -3.5275 -0.5165 -1.7685 0 0 0 0 0 30 H101 H_ALI 0 0.0000 -1.6990 -1.6940 -0.3030 25 0 0 0 32 31 H102 H_ALI 0 0.0000 -1.9920 -2.2410 -1.9710 25 0 0 0 32 32 Q4 PSEUD 0 0.0000 -1.8455 -1.9675 -1.1370 0 0 0 0 0 33 H11 H_ALI 0 0.0000 -0.5630 -0.4790 -2.8710 24 0 0 0 0 34 H7 H_ALI 0 0.0000 0.6560 -2.4410 -2.0930 11 0 0 0 0 35 H6C1 H_ALI 0 0.0000 -0.3880 -2.6930 0.0730 10 0 0 0 37 36 H6C2 H_ALI 0 0.0000 1.3620 -2.5540 0.3390 10 0 0 0 37 37 Q5 PSEUD 0 0.0000 0.4870 -2.6235 0.2060 0 0 0 0 0 38 C4 C_ARO 0 0.0000 -0.1440 0.3700 0.4400 4 9 39 0 0 39 C12 C_ALI 0 0.0000 -0.3570 0.6460 -1.0240 14 24 38 40 0 40 N2 N_AMI 0 0.0000 -1.5250 1.5150 -1.2040 39 41 42 0 0 41 HA H_AMI 0 0.0000 -1.3610 2.3400 -0.6470 40 0 0 0 0 42 C90 C_ALI 0 0.0000 -2.6900 0.8420 -0.6240 26 40 43 44 0 43 H901 H_ALI 0 0.0000 -2.4730 0.5600 0.4050 42 0 0 0 45 44 H902 H_ALI 0 0.0000 -3.5480 1.5140 -0.6470 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -3.0105 1.0370 -0.1210 0 0 0 0 0