REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-10-[(DIMETHYLAMINO)METHYL]-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INOLIZINO[1,2-B]-QUINOLINE-3,14(4H,12H)-DIONE" RESIDUE TTC 8 62 1 62 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 28 0 3 CHI2 0 0 0.0000 1 10 11 12 12 4 CHI3 0 0 0.0000 42 43 44 45 59 5 CHI4 0 0 0.0000 43 44 45 46 55 6 CHI5 0 0 0.0000 44 45 46 47 50 7 CHI6 0 0 0.0000 44 45 51 52 55 8 PHI2 0 0 0.0000 36 60 61 62 0 1 C25 C_ALI 0 0.0000 1.5110 1.5250 4.5450 2 7 8 10 0 2 C31 C_ALI 0 0.0000 2.4270 1.6650 5.7620 1 3 4 5 0 3 H311 H_ALI 0 0.0000 2.8170 2.6820 5.8090 2 0 0 0 6 4 H312 H_ALI 0 0.0000 1.8610 1.4510 6.6690 2 0 0 0 6 5 H313 H_ALI 0 0.0000 3.2560 0.9630 5.6760 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.6447 1.6987 6.0513 0 0 0 0 0 7 H251 H_ALI 0 0.0000 0.6820 2.2280 4.6310 1 0 0 0 9 8 H252 H_ALI 0 0.0000 2.0770 1.7390 3.6380 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.3795 1.9835 4.1345 0 0 0 0 0 10 C21 C_ALI 0 0.0000 0.9640 0.0980 4.4800 1 11 13 28 0 11 O24 O_HYD 0 0.0000 2.0510 -0.8230 4.3670 10 12 0 0 0 12 H241 H_OXY 0 0.0000 2.6020 -0.7030 5.1520 11 0 0 0 0 13 C20 C_BYL 0 0.0000 0.1790 -0.1980 5.7360 10 14 15 0 0 14 O23 O_BYL 0 0.0000 0.6540 -0.8300 6.6500 13 0 0 0 0 15 O22 O_EST 0 0.0000 -1.0860 0.2810 5.7810 13 16 0 0 0 16 C19 C_ALI 0 0.0000 -1.9910 -0.1530 4.7300 15 17 25 26 0 17 C15 C_ARO 0 0.0000 -1.2890 -0.1420 3.3980 16 18 28 0 0 18 C14 C_ARO 0 0.0000 -2.0740 -0.2440 2.2300 17 19 20 0 0 19 O18 O_BYL 0 0.0000 -3.2890 -0.3210 2.3260 18 0 0 0 0 20 N12 N_AMO 0 0.0000 -1.5020 -0.2560 1.0110 18 21 31 0 0 21 C11 C_ALI 0 0.0000 -2.0970 -0.3580 -0.3270 20 22 23 39 0 22 H111 H_ALI 0 0.0000 -2.6410 -1.2970 -0.4240 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -2.7680 0.4820 -0.5030 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -2.7045 -0.4075 -0.4635 0 0 0 0 0 25 H191 H_ALI 0 0.0000 -2.3370 -1.1640 4.9470 16 0 0 0 27 26 H192 H_ALI 0 0.0000 -2.8490 0.5170 4.6920 16 0 0 0 27 27 Q4 PSEUD 0 0.0000 -2.5930 -0.3235 4.8195 0 0 0 0 0 28 C16 C_ARO 0 0.0000 0.0610 -0.0400 3.2810 10 17 29 0 0 29 C17 C_ARO 0 0.0000 0.6440 -0.0570 2.0060 28 30 31 0 0 30 H171 H_ALI 0 0.0000 1.7160 0.0140 1.9040 29 0 0 0 0 31 C13 C_ARO 0 0.0000 -0.1450 -0.1650 0.8820 20 29 32 0 0 32 C9 C_ARO 0 0.0000 0.2260 -0.2030 -0.5510 31 33 39 0 0 33 N10 N_AMO 0 0.0000 1.4080 -0.1460 -1.1440 32 34 0 0 0 34 C5 C_ARO 0 0.0000 1.5240 -0.1940 -2.4710 33 35 42 0 0 35 C4 C_ARO 0 0.0000 2.7890 -0.1290 -3.0870 34 36 38 0 0 36 C3 C_ARO 0 0.0000 2.8840 -0.1790 -4.4420 35 37 60 0 0 37 H31 H_ALI 0 0.0000 3.8570 -0.1290 -4.9090 36 0 0 0 0 38 H41 H_ALI 0 0.0000 3.6810 -0.0400 -2.4850 35 0 0 0 0 39 C8 C_ARO 0 0.0000 -0.9520 -0.3190 -1.3070 21 32 40 0 0 40 C7 C_ARO 0 0.0000 -0.8980 -0.3740 -2.6650 39 41 42 0 0 41 H71 H_ALI 0 0.0000 -1.7990 -0.4650 -3.2530 40 0 0 0 0 42 C6 C_ARO 0 0.0000 0.3670 -0.3100 -3.2830 34 40 43 0 0 43 C1 C_ARO 0 0.0000 0.4980 -0.3590 -4.6780 42 44 60 0 0 44 C27 C_ALI 0 0.0000 -0.7230 -0.4820 -5.5510 43 45 57 58 0 45 N28 N_AMO 0 0.0000 -1.2180 0.8570 -5.8920 44 46 51 0 0 46 C29 C_ALI 0 0.0000 -2.4030 0.6670 -6.7390 45 47 48 49 0 47 H291 H_ALI 0 0.0000 -2.8090 1.6380 -7.0200 46 0 0 0 50 48 H292 H_ALI 0 0.0000 -2.1230 0.1160 -7.6370 46 0 0 0 50 49 H293 H_ALI 0 0.0000 -3.1570 0.1030 -6.1880 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 -2.6963 0.6190 -6.9483 0 0 0 0 56 51 C30 C_ALI 0 0.0000 -1.6880 1.4650 -4.6400 45 52 53 54 0 52 H301 H_ALI 0 0.0000 -2.0670 2.4670 -4.8420 51 0 0 0 55 53 H302 H_ALI 0 0.0000 -2.4840 0.8540 -4.2160 51 0 0 0 55 54 H303 H_ALI 0 0.0000 -0.8600 1.5260 -3.9330 51 0 0 0 55 55 Q6 PSEUD 0 0.0000 -1.8037 1.6157 -4.3303 0 0 0 0 56 56 QQA PSEUD 0 0.0000 -2.2500 1.1173 -5.6393 0 0 0 0 0 57 H271 H_ALI 0 0.0000 -0.4650 -1.0170 -6.4640 44 0 0 0 59 58 H272 H_ALI 0 0.0000 -1.4980 -1.0300 -5.0150 44 0 0 0 59 59 Q7 PSEUD 0 0.0000 -0.9815 -1.0235 -5.7395 0 0 0 0 0 60 C2 C_ARO 0 0.0000 1.7420 -0.2940 -5.2410 36 43 61 0 0 61 O26 O_HYD 0 0.0000 1.8700 -0.3400 -6.5930 60 62 0 0 0 62 H261 H_OXY 0 0.0000 1.8300 0.5720 -6.9090 61 0 0 0 0