REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIGITOXIGENIN RESIDUE DTX 24 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 40 0 5 CHI3 0 0 0.0000 10 11 12 13 38 6 CHI4 0 0 0.0000 11 12 13 14 35 7 CHI5 0 0 0.0000 12 13 14 15 32 8 CHI6 0 0 0.0000 13 14 15 16 16 9 CHI7 0 0 0.0000 13 14 17 18 32 10 CHI8 0 0 0.0000 14 17 18 19 31 11 CHI9 0 0 0.0000 17 18 19 20 28 12 CHI10 0 0 0.0000 18 19 20 21 25 13 CHI11 0 0 0.0000 19 20 21 22 24 14 PHI3 0 0 0.0000 10 11 40 46 0 15 CHI12 0 0 0.0000 11 40 41 42 45 16 PHI4 0 0 0.0000 11 40 46 50 0 17 PHI5 0 0 0.0000 40 46 50 54 0 18 PHI6 0 0 0.0000 46 50 54 56 0 19 PHI7 0 0 0.0000 50 54 56 62 0 20 CHI13 0 0 0.0000 54 56 57 58 61 21 PHI8 0 0 0.0000 54 56 62 66 0 22 PHI9 0 0 0.0000 56 62 66 70 0 23 PHI10 0 0 0.0000 62 66 70 72 0 24 PHI11 0 0 0.0000 66 70 72 73 0 1 O23 O_BYL 0 0.0000 0.4960 -0.4530 -6.9500 2 0 0 0 0 2 C23 C_BYL 0 0.0000 0.1460 -0.1900 -5.8170 1 3 8 0 0 3 O21 O_EST 0 0.0000 -1.1050 -0.3350 -5.3420 2 4 0 0 0 4 C21 C_ALI 0 0.0000 -1.0960 0.0820 -3.9470 3 5 6 10 0 5 H211 H_ALI 0 0.0000 -1.3890 -0.7480 -3.3050 4 0 0 0 7 6 H212 H_ALI 0 0.0000 -1.7720 0.9250 -3.8040 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.5805 0.0885 -3.5545 0 0 0 0 0 8 C22 C_BYL 0 0.0000 1.0230 0.3300 -4.7650 2 9 10 0 0 9 H22 H_ALI 0 0.0000 2.0760 0.5390 -4.8790 8 0 0 0 0 10 C20 C_BYL 0 0.0000 0.3220 0.5060 -3.6480 4 8 11 0 0 11 C17 C_ALI 0 0.0000 0.8440 1.0250 -2.3330 10 12 39 40 0 12 C16 C_ALI 0 0.0000 -0.0480 2.1700 -1.8220 11 13 36 37 0 13 C15 C_ALI 0 0.0000 -0.6530 1.6940 -0.4810 12 14 33 34 0 14 C14 C_ALI 0 0.0000 -0.5650 0.1770 -0.5670 13 15 17 40 0 15 O14 O_HYD 0 0.0000 -1.5920 -0.3020 -1.4380 14 16 0 0 0 16 H14O H_OXY 0 0.0000 -2.4360 -0.0460 -1.0420 15 0 0 0 0 17 C8 C_ALI 0 0.0000 -0.7160 -0.5140 0.7640 14 18 32 54 0 18 C7 C_ALI 0 0.0000 -2.0250 -0.0970 1.4380 17 19 29 30 0 19 C6 C_ALI 0 0.0000 -2.1840 -0.8550 2.7570 18 20 26 27 0 20 C5 C_ALI 0 0.0000 -1.0090 -0.5270 3.6790 19 21 25 56 0 21 C4 C_ALI 0 0.0000 -0.9820 0.9740 3.9580 20 22 23 70 0 22 HC41 H_ALI 0 0.0000 -1.9140 1.2720 4.4390 21 0 0 0 24 23 HC42 H_ALI 0 0.0000 -0.8690 1.5160 3.0190 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.3915 1.3940 3.7290 0 0 0 0 0 25 HC5 H_ALI 0 0.0000 -1.1220 -1.0690 4.6190 20 0 0 0 0 26 HC61 H_ALI 0 0.0000 -2.2040 -1.9270 2.5600 19 0 0 0 28 27 HC62 H_ALI 0 0.0000 -3.1170 -0.5570 3.2370 19 0 0 0 28 28 Q3 PSEUD 0 0.0000 -2.6605 -1.2420 2.8985 0 0 0 0 0 29 HC71 H_ALI 0 0.0000 -2.8630 -0.3310 0.7810 18 0 0 0 31 30 HC72 H_ALI 0 0.0000 -2.0070 0.9740 1.6350 18 0 0 0 31 31 Q4 PSEUD 0 0.0000 -2.4350 0.3215 1.2080 0 0 0 0 0 32 HC8 H_ALI 0 0.0000 -0.7380 -1.5910 0.5970 17 0 0 0 0 33 H151 H_ALI 0 0.0000 -0.0580 2.0560 0.3570 13 0 0 0 35 34 H152 H_ALI 0 0.0000 -1.6880 2.0220 -0.3890 13 0 0 0 35 35 Q5 PSEUD 0 0.0000 -0.8730 2.0390 -0.0160 0 0 0 0 0 36 H161 H_ALI 0 0.0000 0.5490 3.0680 -1.6640 12 0 0 0 38 37 H162 H_ALI 0 0.0000 -0.8440 2.3720 -2.5400 12 0 0 0 38 38 Q6 PSEUD 0 0.0000 -0.1475 2.7200 -2.1020 0 0 0 0 0 39 H17 H_ALI 0 0.0000 1.8700 1.3740 -2.4500 11 0 0 0 0 40 C13 C_ALI 0 0.0000 0.7800 -0.0910 -1.2570 11 14 41 46 0 41 C18 C_ALI 0 0.0000 0.8770 -1.4850 -1.8780 40 42 43 44 0 42 H181 H_ALI 0 0.0000 1.7780 -1.5500 -2.4880 41 0 0 0 45 43 H182 H_ALI 0 0.0000 0.9210 -2.2330 -1.0860 41 0 0 0 45 44 H183 H_ALI 0 0.0000 0.0020 -1.6670 -2.5020 41 0 0 0 45 45 Q7 PSEUD 0 0.0000 0.9003 -1.8167 -2.0253 0 0 0 0 0 46 C12 C_ALI 0 0.0000 1.9300 0.1720 -0.2810 40 47 48 50 0 47 H121 H_ALI 0 0.0000 1.9520 1.2330 -0.0320 46 0 0 0 49 48 H122 H_ALI 0 0.0000 2.8720 -0.1040 -0.7530 46 0 0 0 49 49 Q8 PSEUD 0 0.0000 2.4120 0.5645 -0.3925 0 0 0 0 0 50 C11 C_ALI 0 0.0000 1.7500 -0.6400 0.9970 46 51 52 54 0 51 H111 H_ALI 0 0.0000 2.5970 -0.4670 1.6620 50 0 0 0 53 52 H112 H_ALI 0 0.0000 1.6850 -1.7000 0.7510 50 0 0 0 53 53 Q9 PSEUD 0 0.0000 2.1410 -1.0835 1.2065 0 0 0 0 0 54 C9 C_ALI 0 0.0000 0.4570 -0.1910 1.6850 17 50 55 56 0 55 HC9 H_ALI 0 0.0000 0.4930 0.8820 1.8690 54 0 0 0 0 56 C10 C_ALI 0 0.0000 0.2980 -0.9470 3.0060 20 54 57 62 0 57 C19 C_ALI 0 0.0000 0.2710 -2.4520 2.7310 56 58 59 60 0 58 H191 H_ALI 0 0.0000 0.1580 -2.9910 3.6720 57 0 0 0 61 59 H192 H_ALI 0 0.0000 -0.5670 -2.6860 2.0760 57 0 0 0 61 60 H193 H_ALI 0 0.0000 1.2020 -2.7510 2.2510 57 0 0 0 61 61 Q10 PSEUD 0 0.0000 0.2643 -2.8093 2.6663 0 0 0 0 0 62 C1 C_ALI 0 0.0000 1.4750 -0.6180 3.9260 56 63 64 66 0 63 HC11 H_ALI 0 0.0000 1.3640 -1.1600 4.8660 62 0 0 0 65 64 HC12 H_ALI 0 0.0000 2.4070 -0.9150 3.4450 62 0 0 0 65 65 Q11 PSEUD 0 0.0000 1.8855 -1.0375 4.1555 0 0 0 0 0 66 C2 C_ALI 0 0.0000 1.5020 0.8850 4.2050 62 67 68 70 0 67 HC21 H_ALI 0 0.0000 2.3400 1.1180 4.8610 66 0 0 0 69 68 HC22 H_ALI 0 0.0000 1.6140 1.4260 3.2650 66 0 0 0 69 69 Q12 PSEUD 0 0.0000 1.9770 1.2720 4.0630 0 0 0 0 0 70 C3 C_ALI 0 0.0000 0.1940 1.3010 4.8800 21 66 71 72 0 71 HC3 H_ALI 0 0.0000 0.2130 2.3730 5.0790 70 0 0 0 0 72 O32 O_HYD 0 0.0000 0.0460 0.5910 6.1110 70 73 0 0 0 73 H32O H_OXY 0 0.0000 0.8060 0.8240 6.6620 72 0 0 0 0