REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MALTOSYL-ALPHA (1,4)-(Z,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-PIPERIDIN-2-ONE OXIME" RESIDUE LAG 33 70 1 70 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 14 3 CHI3 0 0 0.0000 1 5 6 7 13 4 CHI4 0 0 0.0000 5 6 7 8 12 5 CHI5 0 0 0.0000 6 7 8 9 9 6 PHI1 0 0 0.0000 2 1 15 19 0 7 CHI6 0 0 0.0000 1 15 16 17 17 8 PHI2 0 0 0.0000 1 15 19 23 0 9 CHI7 0 0 0.0000 15 19 20 21 21 10 PHI3 0 0 0.0000 15 19 23 25 0 11 PHI4 0 0 0.0000 19 23 25 26 0 12 PHI5 0 0 0.0000 23 25 26 37 0 13 CHI8 0 0 0.0000 25 26 27 28 35 14 CHI9 0 0 0.0000 26 27 28 29 35 15 CHI10 0 0 0.0000 27 28 29 30 34 16 CHI11 0 0 0.0000 28 29 30 31 31 17 PHI6 0 0 0.0000 25 26 37 41 0 18 CHI12 0 0 0.0000 26 37 38 39 39 19 PHI7 0 0 0.0000 26 37 41 45 0 20 CHI13 0 0 0.0000 37 41 42 43 43 21 PHI8 0 0 0.0000 37 41 45 47 0 22 PHI9 0 0 0.0000 41 45 47 48 0 23 PHI10 0 0 0.0000 45 47 48 62 0 24 CHI14 0 0 0.0000 47 48 49 50 60 25 CHI15 0 0 0.0000 48 49 50 51 57 26 CHI16 0 0 0.0000 49 50 51 52 54 27 CHI17 0 0 0.0000 50 51 52 53 53 28 CHI18 0 0 0.0000 49 50 55 56 56 29 CHI19 0 0 0.0000 48 49 58 59 59 30 PHI11 0 0 0.0000 47 48 62 63 0 31 PHI12 0 0 0.0000 48 62 63 65 0 32 PHI13 0 0 0.0000 62 63 65 69 0 33 PHI14 0 0 0.0000 63 65 69 70 0 1 CA1 C_BYL 0 0.0000 -4.7310 -0.2850 1.2510 2 5 15 0 0 2 NA1 N_AMO 0 0.0000 -5.7630 -0.3970 2.0200 1 3 0 0 0 3 OA7 O_HYD 0 0.0000 -6.9160 -1.0790 1.5620 2 4 0 0 0 4 HA7 H_OXY 0 0.0000 -7.5630 -1.0490 2.2800 3 0 0 0 0 5 NA5 N_AMO 0 0.0000 -3.5870 0.3770 1.6720 1 6 14 0 0 6 CA5 C_ALI 0 0.0000 -2.9800 1.3450 0.7450 5 7 13 23 0 7 CA6 C_ALI 0 0.0000 -3.8810 2.5760 0.6250 6 8 10 11 0 8 OA6 O_HYD 0 0.0000 -3.9040 3.2730 1.8720 7 9 0 0 0 9 HA6 H_OXY 0 0.0000 -4.4820 4.0390 1.7540 8 0 0 0 0 10 HA61 H_ALI 0 0.0000 -4.8920 2.2610 0.3660 7 0 0 0 12 11 HA62 H_ALI 0 0.0000 -3.4950 3.2350 -0.1520 7 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.1935 2.7480 0.1070 0 0 0 0 0 13 H1 H_ALI 0 0.0000 -2.0010 1.6450 1.1190 6 0 0 0 0 14 HA5 H_AMI 0 0.0000 -3.2020 0.2090 2.5460 5 0 0 0 0 15 CA2 C_ALI 0 0.0000 -4.7230 -0.8710 -0.1450 1 16 18 19 0 16 OA2 O_HYD 0 0.0000 -3.8740 -2.0200 -0.1800 15 17 0 0 0 17 H8 H_OXY 0 0.0000 -4.2350 -2.6540 0.4540 16 0 0 0 0 18 HA2 H_ALI 0 0.0000 -5.7360 -1.1550 -0.4300 15 0 0 0 0 19 CA3 C_ALI 0 0.0000 -4.1940 0.1930 -1.1140 15 20 22 23 0 20 OA3 O_HYD 0 0.0000 -5.1070 1.2910 -1.1610 19 21 0 0 0 21 H7 H_OXY 0 0.0000 -5.9530 0.9380 -1.4690 20 0 0 0 0 22 HA3 H_ALI 0 0.0000 -4.0920 -0.2390 -2.1090 19 0 0 0 0 23 CA4 C_ALI 0 0.0000 -2.8250 0.6860 -0.6290 6 19 24 25 0 24 HA4 H_ALI 0 0.0000 -2.4270 1.4110 -1.3390 23 0 0 0 0 25 OA4 O_EST 0 0.0000 -1.9280 -0.4220 -0.5270 23 26 0 0 0 26 CB1 C_ALI 0 0.0000 -1.2800 -0.5470 -1.7950 25 27 36 37 0 27 OB5 O_EST 0 0.0000 -0.3900 0.5510 -1.9820 26 28 0 0 0 28 CB5 C_ALI 0 0.0000 0.4580 0.6200 -0.8370 27 29 35 45 0 29 CB6 C_ALI 0 0.0000 1.3020 1.8940 -0.9040 28 30 32 33 0 30 OB6 O_HYD 0 0.0000 0.4460 3.0360 -0.8500 29 31 0 0 0 31 HB6 H_OXY 0 0.0000 1.0160 3.8160 -0.8950 30 0 0 0 0 32 HB61 H_ALI 0 0.0000 1.9930 1.9170 -0.0610 29 0 0 0 34 33 HB62 H_ALI 0 0.0000 1.8670 1.9070 -1.8370 29 0 0 0 34 34 Q2 PSEUD 0 0.0000 1.9300 1.9120 -0.9490 0 0 0 0 0 35 HB5 H_ALI 0 0.0000 -0.1520 0.6370 0.0660 28 0 0 0 0 36 HB1 H_ALI 0 0.0000 -2.0290 -0.5450 -2.5860 26 0 0 0 0 37 CB2 C_ALI 0 0.0000 -0.4970 -1.8610 -1.8380 26 38 40 41 0 38 OB2 O_HYD 0 0.0000 -1.3970 -2.9590 -1.6780 37 39 0 0 0 39 H6 H_OXY 0 0.0000 -2.0250 -2.9160 -2.4120 38 0 0 0 0 40 HB2 H_ALI 0 0.0000 0.0170 -1.9470 -2.7960 37 0 0 0 0 41 CB3 C_ALI 0 0.0000 0.5300 -1.8700 -0.7020 37 42 44 45 0 42 OB3 O_HYD 0 0.0000 1.3690 -3.0210 -0.8190 41 43 0 0 0 43 H5 H_OXY 0 0.0000 0.7930 -3.7950 -0.7500 42 0 0 0 0 44 HB3 H_ALI 0 0.0000 0.0140 -1.8890 0.2580 41 0 0 0 0 45 CB4 C_ALI 0 0.0000 1.3820 -0.6000 -0.8030 28 41 46 47 0 46 HB4 H_ALI 0 0.0000 1.9780 -0.6320 -1.7160 45 0 0 0 0 47 OB4 O_EST 0 0.0000 2.2490 -0.5120 0.3300 45 48 0 0 0 48 CD1 C_ALI 0 0.0000 3.4160 -1.2750 0.0180 47 49 61 62 0 49 CD2 C_ALI 0 0.0000 4.2060 -1.5440 1.3000 48 50 58 60 0 50 CD3 C_ALI 0 0.0000 4.5890 -0.2070 1.9430 49 51 55 57 0 51 CD4 C_ALI 0 0.0000 5.3150 0.6480 0.8980 50 52 54 63 0 52 OD4 O_HYD 0 0.0000 5.5500 1.9540 1.4270 51 53 0 0 0 53 H2 H_OXY 0 0.0000 6.1030 1.8420 2.2130 52 0 0 0 0 54 HD4 H_ALI 0 0.0000 6.2660 0.1810 0.6420 51 0 0 0 0 55 OD3 O_HYD 0 0.0000 5.4520 -0.4370 3.0580 50 56 0 0 0 56 H3 H_OXY 0 0.0000 4.9560 -0.9770 3.6890 55 0 0 0 0 57 HD3 H_ALI 0 0.0000 3.6890 0.3090 2.2770 50 0 0 0 0 58 OD2 O_HYD 0 0.0000 3.4010 -2.2980 2.2090 49 59 0 0 0 59 H4 H_OXY 0 0.0000 3.1830 -3.1290 1.7650 58 0 0 0 0 60 HD2 H_ALI 0 0.0000 5.1090 -2.1050 1.0610 49 0 0 0 0 61 HD1 H_ALI 0 0.0000 3.1200 -2.2230 -0.4310 48 0 0 0 0 62 OD5 O_EST 0 0.0000 4.2260 -0.5460 -0.9030 48 63 0 0 0 63 CD5 C_ALI 0 0.0000 4.4410 0.7530 -0.3550 51 62 64 65 0 64 HD5 H_ALI 0 0.0000 3.4820 1.1990 -0.0910 63 0 0 0 0 65 CD6 C_ALI 0 0.0000 5.1440 1.6320 -1.3910 63 66 67 69 0 66 HD61 H_ALI 0 0.0000 5.3890 2.5960 -0.9430 65 0 0 0 68 67 HD62 H_ALI 0 0.0000 6.0600 1.1420 -1.7220 65 0 0 0 68 68 Q3 PSEUD 0 0.0000 5.7245 1.8690 -1.3325 0 0 0 0 0 69 OD6 O_HYD 0 0.0000 4.2790 1.8330 -2.5100 65 70 0 0 0 70 HD6 H_OXY 0 0.0000 4.7590 2.3910 -3.1380 69 0 0 0 0