REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ZANAMIVIR RESIDUE ZMR 18 47 1 47 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 34 0 3 CHI2 0 0 0.0000 1 5 6 7 33 4 CHI3 0 0 0.0000 5 6 7 8 33 5 CHI4 0 0 0.0000 6 7 8 9 18 6 CHI5 0 0 0.0000 7 8 9 10 17 7 CHI6 0 0 0.0000 8 9 10 11 16 8 CHI7 0 0 0.0000 9 10 12 13 16 9 CHI8 0 0 0.0000 6 7 19 20 32 10 CHI9 0 0 0.0000 7 19 20 21 21 11 CHI10 0 0 0.0000 7 19 22 23 31 12 CHI11 0 0 0.0000 19 22 23 24 24 13 CHI12 0 0 0.0000 19 22 25 26 30 14 CHI13 0 0 0.0000 22 25 26 27 27 15 PHI2 0 0 0.0000 5 34 36 38 0 16 PHI3 0 0 0.0000 34 36 38 39 0 17 CHI14 0 0 0.0000 38 39 40 41 43 18 PHI4 0 0 0.0000 38 39 44 46 0 1 C1 C_BYL 0 0.0000 -3.5150 -0.2000 0.8880 2 4 5 0 0 2 O1A O_HYD 0 0.0000 -3.7220 -0.5640 2.1690 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -4.6230 -0.6280 2.5140 2 0 0 0 0 4 O1B O_BYL 0 0.0000 -4.4600 0.0470 0.1660 1 0 0 0 0 5 C2 C_BYL 0 0.0000 -2.1410 -0.1030 0.3630 1 6 34 0 0 6 O6 O_EST 0 0.0000 -1.1440 -0.3910 1.2180 5 7 0 0 0 7 C6 C_ALI 0 0.0000 0.0590 0.2430 0.8020 6 8 19 33 0 8 C5 C_ALI 0 0.0000 0.3940 -0.1950 -0.6280 7 9 18 36 0 9 N5 N_AMO 0 0.0000 1.7240 0.2940 -1.0010 8 10 17 0 0 10 C10 C_BYL 0 0.0000 2.4690 -0.3900 -1.8910 9 11 12 0 0 11 O10 O_BYL 0 0.0000 2.0390 -1.4110 -2.3840 10 0 0 0 0 12 C11 C_ALI 0 0.0000 3.8370 0.1130 -2.2740 10 13 14 15 0 13 H111 H_ALI 0 0.0000 4.2840 -0.5660 -2.9990 12 0 0 0 16 14 H112 H_ALI 0 0.0000 3.7480 1.1060 -2.7130 12 0 0 0 16 15 H113 H_ALI 0 0.0000 4.4670 0.1630 -1.3860 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 4.1663 0.2343 -2.3660 0 0 0 0 0 17 HN5 H_AMI 0 0.0000 2.0670 1.1110 -0.6070 9 0 0 0 0 18 H5 H_ALI 0 0.0000 0.3670 -1.2820 -0.6990 8 0 0 0 0 19 C7 C_ALI 0 0.0000 1.1980 -0.1550 1.7430 7 20 22 32 0 20 O7 O_HYD 0 0.0000 1.3710 -1.5730 1.7060 19 21 0 0 0 21 HO7 H_OXY 0 0.0000 0.5350 -1.9650 1.9950 20 0 0 0 0 22 C8 C_ALI 0 0.0000 0.8580 0.2790 3.1690 19 23 25 31 0 23 O8 O_HYD 0 0.0000 0.6850 1.6970 3.2060 22 24 0 0 0 24 HO8 H_OXY 0 0.0000 1.5210 2.0890 2.9180 23 0 0 0 0 25 C9 C_ALI 0 0.0000 1.9970 -0.1190 4.1100 22 26 28 29 0 26 O9 O_HYD 0 0.0000 1.6790 0.2870 5.4420 25 27 0 0 0 27 HO9 H_OXY 0 0.0000 2.4210 0.0180 6.0010 26 0 0 0 0 28 H91 H_ALI 0 0.0000 2.1290 -1.2000 4.0820 25 0 0 0 30 29 H92 H_ALI 0 0.0000 2.9180 0.3670 3.7910 25 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.5235 -0.4165 3.9365 0 0 0 0 0 31 H8 H_ALI 0 0.0000 -0.0630 -0.2070 3.4880 22 0 0 0 0 32 H7 H_ALI 0 0.0000 2.1190 0.3300 1.4240 19 0 0 0 0 33 H6 H_ALI 0 0.0000 -0.0720 1.3240 0.8290 7 0 0 0 0 34 C3 C_BYL 0 0.0000 -2.0120 0.2570 -0.8980 5 35 36 0 0 35 H3 H_ALI 0 0.0000 -2.9020 0.4480 -1.4800 34 0 0 0 0 36 C4 C_ALI 0 0.0000 -0.6650 0.4140 -1.5570 8 34 37 38 0 37 H4 H_ALI 0 0.0000 -0.4530 1.4720 -1.7130 36 0 0 0 0 38 NE N_AMI 0 0.0000 -0.6580 -0.2860 -2.8440 36 39 0 0 0 39 CZ C_BYL 0 0.0000 -0.2930 0.3410 -3.9260 38 40 44 0 0 40 NH1 N_AMO 0 0.0000 -0.4300 -0.2650 -5.1520 39 41 42 0 0 41 HN11 H_AMI 0 0.0000 -0.1580 0.2010 -5.9570 40 0 0 0 43 42 HN12 H_AMI 0 0.0000 -0.7990 -1.1600 -5.2120 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 -0.4785 -0.4795 -5.5845 0 0 0 0 0 44 NH2 N_AMI 0 0.0000 0.2300 1.6090 -3.8410 39 45 46 0 0 45 HN21 H_AMI 0 0.0000 0.3480 2.1400 -4.6450 44 0 0 0 47 46 HN22 H_AMI 0 0.0000 0.4800 1.9740 -2.9780 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 0.4140 2.0570 -3.8115 0 0 0 0 0