REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRAZEOLIDE RESIDUE TRZ 12 61 1 61 1 CHI1 0 0 0.0000 4 7 8 9 20 2 CHI2 0 0 0.0000 7 8 9 10 13 3 CHI3 0 0 0.0000 7 8 14 15 18 4 CHI4 0 0 0.0000 7 23 24 25 28 5 CHI5 0 0 0.0000 3 22 30 31 34 6 CHI6 0 0 0.0000 3 22 35 36 39 7 CHI7 0 0 0.0000 2 1 42 43 46 8 PHI1 0 0 0.0000 1 47 48 61 0 9 CHI8 0 0 0.0000 47 48 49 50 60 10 CHI9 0 0 0.0000 48 49 50 51 57 11 CHI10 0 0 0.0000 49 50 51 52 54 12 CHI11 0 0 0.0000 50 51 53 54 54 1 C1 C_ARO 0 0.0000 -2.2290 -0.2840 -0.0130 2 42 47 0 0 2 C2 C_ARO 0 0.0000 -2.1640 -0.2310 -1.3880 1 3 41 0 0 3 C3 C_ARO 0 0.0000 -0.9520 -0.0140 -2.0270 2 4 22 0 0 4 C4 C_ARO 0 0.0000 0.2050 0.1520 -1.2830 3 5 7 0 0 5 C5 C_ARO 0 0.0000 0.1530 0.1000 0.0940 4 6 47 0 0 6 H5 H_ALI 0 0.0000 1.0560 0.2300 0.6720 5 0 0 0 0 7 C11 C_ALI 0 0.0000 1.3790 0.3710 -2.2130 4 8 21 23 0 8 C13 C_ALI 0 0.0000 2.1950 -0.9150 -2.3510 7 9 14 20 0 9 C12 C_ALI 0 0.0000 3.4150 -0.6540 -3.2370 8 10 11 12 0 10 H121 H_ALI 0 0.0000 3.9950 -1.5710 -3.3350 9 0 0 0 13 11 H122 H_ALI 0 0.0000 3.0840 -0.3260 -4.2220 9 0 0 0 13 12 H123 H_ALI 0 0.0000 4.0330 0.1200 -2.7840 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.7040 -0.5923 -3.4470 0 0 0 0 19 14 C14 C_ALI 0 0.0000 2.6590 -1.3760 -0.9670 8 15 16 17 0 15 H141 H_ALI 0 0.0000 3.2770 -0.6010 -0.5150 14 0 0 0 18 16 H142 H_ALI 0 0.0000 1.7900 -1.5620 -0.3360 14 0 0 0 18 17 H143 H_ALI 0 0.0000 3.2400 -2.2930 -1.0660 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 2.7690 -1.4853 -0.6390 0 0 0 0 19 19 QQA PSEUD 0 0.0000 3.2365 -1.0388 -2.0430 0 0 0 0 0 20 H13 H_ALI 0 0.0000 1.5760 -1.6900 -2.8030 8 0 0 0 0 21 H11 H_ALI 0 0.0000 2.0100 1.1790 -1.8420 7 0 0 0 0 22 C9 C_ALI 0 0.0000 -0.6300 0.0830 -3.5030 3 23 30 35 0 23 C10 C_ALI 0 0.0000 0.7560 0.7580 -3.5700 7 22 24 29 0 24 C15 C_ALI 0 0.0000 0.6200 2.2770 -3.6930 23 25 26 27 0 25 H151 H_ALI 0 0.0000 1.6070 2.7350 -3.6410 24 0 0 0 28 26 H152 H_ALI 0 0.0000 0.1540 2.5240 -4.6470 24 0 0 0 28 27 H153 H_ALI 0 0.0000 0.0010 2.6530 -2.8790 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.5873 2.6373 -3.7223 0 0 0 0 0 29 H10 H_ALI 0 0.0000 1.3430 0.3550 -4.3950 23 0 0 0 0 30 C16 C_ALI 0 0.0000 -1.6740 0.9420 -4.2190 22 31 32 33 0 31 H161 H_ALI 0 0.0000 -2.6460 0.4530 -4.1630 30 0 0 0 34 32 H162 H_ALI 0 0.0000 -1.7300 1.9190 -3.7400 30 0 0 0 34 33 H163 H_ALI 0 0.0000 -1.3880 1.0650 -5.2640 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.9213 1.1457 -4.3890 0 0 0 0 0 35 C17 C_ALI 0 0.0000 -0.5710 -1.3110 -4.1290 22 36 37 38 40 36 H171 H_ALI 0 0.0000 -1.5790 -1.7210 -4.1980 35 0 0 0 39 37 H172 H_ALI 0 0.0000 -0.1370 -1.2440 -5.1260 35 0 0 0 39 38 H173 H_ALI 0 0.0000 0.0420 -1.9630 -3.5080 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 -0.5580 -1.6427 -4.2773 0 0 0 0 0 40 QQB PSEUD 0 0.0000 1.0212 0.6512 -2.0645 0 0 0 0 40 41 H2 H_ALI 0 0.0000 -3.0630 -0.3600 -1.9720 2 0 0 0 0 42 C7 C_ALI 0 0.0000 -3.5490 -0.5210 0.6730 1 43 44 45 0 43 H71 H_ALI 0 0.0000 -3.6480 -1.5790 0.9150 42 0 0 0 46 44 H72 H_ALI 0 0.0000 -3.5930 0.0660 1.5890 42 0 0 0 46 45 H73 H_ALI 0 0.0000 -4.3620 -0.2230 0.0100 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 -3.8677 -0.5787 0.8380 0 0 0 0 0 47 C C_ARO 0 0.0000 -1.0640 -0.1170 0.7430 1 5 48 0 0 48 C6 C_BYL 0 0.0000 -1.1220 -0.1710 2.2120 47 49 61 0 0 49 C8 C_ALI 0 0.0000 0.1080 0.1350 3.0260 48 50 58 59 0 50 C18 C_ALI 0 0.0000 -0.2200 0.0080 4.5150 49 51 55 56 0 51 C19 C_BYL 0 0.0000 1.0100 0.3160 5.3290 50 52 53 0 0 52 O2 O_BYL 0 0.0000 2.0440 0.6060 4.7750 51 0 0 0 0 53 O3 O_HYD 0 0.0000 0.9570 0.2660 6.6700 51 54 0 0 0 54 HO3 H_OXY 0 0.0000 1.7470 0.4640 7.1920 53 0 0 0 0 55 H181 H_ALI 0 0.0000 -1.0110 0.7110 4.7740 50 0 0 0 57 56 H182 H_ALI 0 0.0000 -0.5520 -1.0070 4.7290 50 0 0 0 57 57 Q7 PSEUD 0 0.0000 -0.7815 -0.1480 4.7515 0 0 0 0 0 58 H81 H_ALI 0 0.0000 0.9000 -0.5670 2.7680 49 0 0 0 60 59 H82 H_ALI 0 0.0000 0.4400 1.1510 2.8130 49 0 0 0 60 60 Q8 PSEUD 0 0.0000 0.6700 0.2920 2.7905 0 0 0 0 0 61 O O_BYL 0 0.0000 -2.1590 -0.4630 2.7680 48 0 0 0 0