REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TAGETITOXIN RESIDUE TGT 19 47 1 47 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 23 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 3 4 5 6 13 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 8 9 11 7 CHI7 0 0 0.0000 4 5 12 13 13 8 CHI8 0 0 0.0000 2 3 15 16 22 9 CHI9 0 0 0.0000 3 15 16 17 22 10 CHI10 0 0 0.0000 15 16 17 18 21 11 CHI11 0 0 0.0000 1 2 24 25 27 12 CHI12 0 0 0.0000 2 1 29 30 35 13 CHI13 0 0 0.0000 1 29 30 31 35 14 CHI14 0 0 0.0000 29 30 31 32 32 15 CHI15 0 0 0.0000 29 30 34 35 35 16 PHI1 0 0 0.0000 2 1 37 43 0 17 CHI16 0 0 0.0000 1 37 38 39 41 18 CHI17 0 0 0.0000 37 38 40 41 41 19 PHI2 0 0 0.0000 1 37 43 47 0 1 C1 C_ALI 0 0.0000 -0.9110 -0.1690 -0.0550 2 29 36 37 0 2 C2 C_ALI 0 0.0000 0.1370 0.6620 -0.8050 1 3 24 28 0 3 C3 C_ALI 0 0.0000 1.2270 1.0650 0.1950 2 4 15 23 0 4 C4 C_ALI 0 0.0000 1.7970 -0.1860 0.8520 3 5 14 42 0 5 C5 C_ALI 0 0.0000 2.6180 -0.9960 -0.1480 4 6 12 47 0 6 C8 C_BYL 0 0.0000 3.6950 -0.1250 -0.7440 5 7 8 0 0 7 O3 O_BYL 0 0.0000 3.7770 0.0000 -1.9470 6 0 0 0 0 8 N1 N_AMO 0 0.0000 4.5660 0.5140 0.0610 6 9 10 0 0 9 HN11 H_AMI 0 0.0000 4.5490 0.3550 1.0180 8 0 0 0 11 10 HN12 H_AMI 0 0.0000 5.2110 1.1330 -0.3160 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.8800 0.7440 0.3510 0 0 0 0 0 12 O2 O_HYD 0 0.0000 3.2160 -2.1110 0.5150 5 13 0 0 0 13 HO2 H_OXY 0 0.0000 3.7150 -2.5990 -0.1540 12 0 0 0 0 14 H4 H_ALI 0 0.0000 2.4820 0.1460 1.6320 4 0 0 0 0 15 O10 O_EST 0 0.0000 0.6550 1.9280 1.2130 3 16 0 0 0 16 C10 C_BYL 0 0.0000 0.6430 3.2580 1.0350 15 17 22 0 0 17 C11 C_ALI 0 0.0000 0.0490 4.1550 2.0920 16 18 19 20 0 18 H111 H_ALI 0 0.0000 0.1290 5.1940 1.7730 17 0 0 0 21 19 H112 H_ALI 0 0.0000 -1.0000 3.8990 2.2380 17 0 0 0 21 20 H113 H_ALI 0 0.0000 0.5900 4.0190 3.0290 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.0937 4.3707 2.3467 0 0 0 0 0 22 O11 O_BYL 0 0.0000 1.1080 3.7380 0.0280 16 0 0 0 0 23 H3 H_ALI 0 0.0000 2.0220 1.5960 -0.3270 3 0 0 0 0 24 N2 N_AMO 0 0.0000 -0.4910 1.8650 -1.3670 2 25 26 0 0 25 HN21 H_AMI 0 0.0000 0.2410 2.3860 -1.8270 24 0 0 0 27 26 HN22 H_AMI 0 0.0000 -1.1220 1.5530 -2.0890 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -0.4405 1.9695 -1.9580 0 0 0 0 0 28 H2 H_ALI 0 0.0000 0.5740 0.0670 -1.6060 2 0 0 0 0 29 O6 O_EST 0 0.0000 -1.8950 -0.6400 -0.9780 1 30 0 0 0 30 P1 P_ALI 0 0.0000 -3.2460 0.1820 -0.6790 29 31 33 34 0 31 O7 O_HYD 0 0.0000 -3.0180 1.7360 -1.0340 30 32 0 0 0 32 HO7 H_OXY 0 0.0000 -2.7920 1.7780 -1.9730 31 0 0 0 0 33 O8 O_XXX 0 0.0000 -3.5980 0.0500 0.7530 30 0 0 0 0 34 O9 O_HYD 0 0.0000 -4.4430 -0.4050 -1.5810 30 35 0 0 0 35 HO9 H_OXY 0 0.0000 -5.2320 0.1150 -1.3720 34 0 0 0 0 36 H1 H_ALI 0 0.0000 -1.3910 0.4500 0.7030 1 0 0 0 0 37 C7 C_ALI 0 0.0000 -0.2300 -1.3560 0.6130 1 38 42 43 0 38 C9 C_BYL 0 0.0000 -1.2700 -2.0440 1.4590 37 39 40 0 0 39 O4 O_BYL 0 0.0000 -2.4310 -2.0240 1.1240 38 0 0 0 0 40 O5 O_HYD 0 0.0000 -0.9070 -2.6800 2.5840 38 41 0 0 0 41 HO5 H_OXY 0 0.0000 -1.5750 -3.1210 3.1270 40 0 0 0 0 42 O1 O_EST 0 0.0000 0.8060 -0.9640 1.4870 4 37 0 0 0 43 C6 C_ALI 0 0.0000 0.2410 -2.3670 -0.4290 37 44 45 47 0 44 H61 H_ALI 0 0.0000 0.6600 -3.2400 0.0720 43 0 0 0 46 45 H62 H_ALI 0 0.0000 -0.6020 -2.6700 -1.0500 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 0.0290 -2.9550 -0.4890 0 0 0 0 0 47 S1 S_RED 0 0.0000 1.5160 -1.5900 -1.4670 5 43 0 0 0