REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIGOXIGENIN RESIDUE DOG 25 73 1 73 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 2 3 4 5 7 3 PHI1 0 0 0.0000 1 2 8 10 0 4 PHI2 0 0 0.0000 8 10 11 48 0 5 CHI3 0 0 0.0000 10 11 12 13 46 6 CHI4 0 0 0.0000 11 12 13 14 43 7 CHI5 0 0 0.0000 12 13 14 15 40 8 CHI6 0 0 0.0000 13 14 15 16 16 9 CHI7 0 0 0.0000 13 14 17 18 40 10 CHI8 0 0 0.0000 14 17 18 19 39 11 CHI9 0 0 0.0000 17 18 19 20 36 12 CHI10 0 0 0.0000 18 19 20 21 33 13 CHI11 0 0 0.0000 19 20 21 22 32 14 CHI12 0 0 0.0000 20 21 22 23 29 15 CHI13 0 0 0.0000 21 22 23 24 24 16 CHI14 0 0 0.0000 21 22 25 26 28 17 PHI3 0 0 0.0000 10 11 48 54 0 18 CHI15 0 0 0.0000 11 48 49 50 53 19 PHI4 0 0 0.0000 11 48 54 58 0 20 CHI16 0 0 0.0000 48 54 55 56 56 21 PHI5 0 0 0.0000 48 54 58 62 0 22 PHI6 0 0 0.0000 54 58 62 64 0 23 PHI7 0 0 0.0000 58 62 64 70 0 24 CHI17 0 0 0.0000 62 64 65 66 69 25 PHI8 0 0 0.0000 62 64 70 72 0 1 O23 O_BYL 0 0.0000 0.3040 -0.4340 -6.9180 2 0 0 0 0 2 C23 C_BYL 0 0.0000 -0.0410 -0.1820 -5.7800 1 3 8 0 0 3 O21 O_EST 0 0.0000 -1.2820 -0.3660 -5.2920 2 4 0 0 0 4 C21 C_ALI 0 0.0000 -1.2710 0.0510 -3.8980 3 5 6 10 0 5 H211 H_ALI 0 0.0000 -1.5310 -0.7870 -3.2520 4 0 0 0 7 6 H212 H_ALI 0 0.0000 -1.9720 0.8720 -3.7470 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.7515 0.0425 -3.4995 0 0 0 0 0 8 C22 C_BYL 0 0.0000 0.8300 0.3660 -4.7380 2 9 10 0 0 9 H22 H_ALI 0 0.0000 1.8750 0.6080 -4.8630 8 0 0 0 0 10 C20 C_BYL 0 0.0000 0.1350 0.5200 -3.6140 4 8 11 0 0 11 C17 C_ALI 0 0.0000 0.6560 1.0550 -2.3040 10 12 47 48 0 12 C16 C_ALI 0 0.0000 -0.2670 2.1720 -1.7840 11 13 44 45 0 13 C15 C_ALI 0 0.0000 -0.8420 1.6770 -0.4360 12 14 41 42 0 14 C14 C_ALI 0 0.0000 -0.7080 0.1640 -0.5250 13 15 17 48 0 15 O14 O_HYD 0 0.0000 -1.7290 -0.3460 -1.3840 14 16 0 0 0 16 H14O H_OXY 0 0.0000 -2.5760 -0.1170 -0.9790 15 0 0 0 0 17 C8 C_ALI 0 0.0000 -0.8230 -0.5330 0.8080 14 18 40 62 0 18 C7 C_ALI 0 0.0000 -2.1380 -0.1590 1.4950 17 19 37 38 0 19 C6 C_ALI 0 0.0000 -2.2590 -0.9240 2.8150 18 20 34 35 0 20 C5 C_ALI 0 0.0000 -1.0850 -0.5590 3.7250 19 21 33 64 0 21 C4 C_ALI 0 0.0000 -1.1050 0.9430 4.0050 20 22 30 31 0 22 C3 C_ALI 0 0.0000 0.0680 1.3080 4.9150 21 23 25 29 0 23 O32 O_HYD 0 0.0000 -0.0440 0.5930 6.1480 22 24 0 0 0 24 H32O H_OXY 0 0.0000 0.7130 0.8520 6.6910 23 0 0 0 0 25 C2 C_ALI 0 0.0000 1.3830 0.9340 4.2270 22 26 27 70 0 26 HC21 H_ALI 0 0.0000 2.2190 1.1950 4.8760 25 0 0 0 28 27 HC22 H_ALI 0 0.0000 1.4680 1.4790 3.2870 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.8435 1.3370 4.0815 0 0 0 0 0 29 HC3 H_ALI 0 0.0000 0.0540 2.3800 5.1140 22 0 0 0 0 30 HC41 H_ALI 0 0.0000 -2.0410 1.2100 4.4950 21 0 0 0 32 31 HC42 H_ALI 0 0.0000 -1.0190 1.4880 3.0650 21 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.5300 1.3490 3.7800 0 0 0 0 0 33 HC5 H_ALI 0 0.0000 -1.1710 -1.1050 4.6650 20 0 0 0 0 34 HC61 H_ALI 0 0.0000 -2.2450 -1.9960 2.6160 19 0 0 0 36 35 HC62 H_ALI 0 0.0000 -3.1960 -0.6580 3.3050 19 0 0 0 36 36 Q4 PSEUD 0 0.0000 -2.7205 -1.3270 2.9605 0 0 0 0 0 37 HC71 H_ALI 0 0.0000 -2.9740 -0.4200 0.8460 18 0 0 0 39 38 HC72 H_ALI 0 0.0000 -2.1530 0.9110 1.6940 18 0 0 0 39 39 Q5 PSEUD 0 0.0000 -2.5635 0.2455 1.2700 0 0 0 0 0 40 HC8 H_ALI 0 0.0000 -0.8120 -1.6100 0.6390 17 0 0 0 0 41 H151 H_ALI 0 0.0000 -0.2500 2.0570 0.3960 13 0 0 0 43 42 H152 H_ALI 0 0.0000 -1.8860 1.9720 -0.3320 13 0 0 0 43 43 Q6 PSEUD 0 0.0000 -1.0680 2.0145 0.0320 0 0 0 0 0 44 H161 H_ALI 0 0.0000 0.3030 3.0880 -1.6320 12 0 0 0 46 45 H162 H_ALI 0 0.0000 -1.0760 2.3480 -2.4920 12 0 0 0 46 46 Q7 PSEUD 0 0.0000 -0.3865 2.7180 -2.0620 0 0 0 0 0 47 H17 H_ALI 0 0.0000 1.6690 1.4370 -2.4320 11 0 0 0 0 48 C13 C_ALI 0 0.0000 0.6390 -0.0610 -1.2280 11 14 49 54 0 49 C18 C_ALI 0 0.0000 0.7740 -1.4530 -1.8500 48 50 51 52 0 50 H181 H_ALI 0 0.0000 1.6700 -1.4880 -2.4700 49 0 0 0 53 51 H182 H_ALI 0 0.0000 0.8510 -2.1980 -1.0580 49 0 0 0 53 52 H183 H_ALI 0 0.0000 -0.1010 -1.6630 -2.4630 49 0 0 0 53 53 Q8 PSEUD 0 0.0000 0.8067 -1.7830 -1.9970 0 0 0 0 0 54 C12 C_ALI 0 0.0000 1.7890 0.2390 -0.2640 48 55 57 58 0 55 O12 O_HYD 0 0.0000 3.0290 -0.0830 -0.8960 54 56 0 0 0 56 H12O H_OXY 0 0.0000 3.7290 0.1370 -0.2670 55 0 0 0 0 57 H12 H_ALI 0 0.0000 1.7790 1.3000 -0.0140 54 0 0 0 0 58 C11 C_ALI 0 0.0000 1.6500 -0.5780 1.0160 54 59 60 62 0 59 H111 H_ALI 0 0.0000 2.4970 -0.3790 1.6720 58 0 0 0 61 60 H112 H_ALI 0 0.0000 1.6170 -1.6400 0.7700 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 2.0570 -1.0095 1.2210 0 0 0 0 0 62 C9 C_ALI 0 0.0000 0.3490 -0.1720 1.7180 17 58 63 64 0 63 HC9 H_ALI 0 0.0000 0.3530 0.9010 1.9030 62 0 0 0 0 64 C10 C_ALI 0 0.0000 0.2280 -0.9350 3.0390 20 62 65 70 0 65 C19 C_ALI 0 0.0000 0.2470 -2.4390 2.7620 64 66 67 68 0 66 H191 H_ALI 0 0.0000 0.1610 -2.9830 3.7030 65 0 0 0 69 67 H192 H_ALI 0 0.0000 -0.5890 -2.7000 2.1140 65 0 0 0 69 68 H193 H_ALI 0 0.0000 1.1830 -2.7070 2.2720 65 0 0 0 69 69 Q10 PSEUD 0 0.0000 0.2517 -2.7967 2.6963 0 0 0 0 0 70 C1 C_ALI 0 0.0000 1.4020 -0.5690 3.9480 25 64 71 72 0 71 HC11 H_ALI 0 0.0000 1.3170 -1.1140 4.8890 70 0 0 0 73 72 HC12 H_ALI 0 0.0000 2.3390 -0.8350 3.4580 70 0 0 0 73 73 Q11 PSEUD 0 0.0000 1.8280 -0.9745 4.1735 0 0 0 0 0