REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TIAMULIN RESIDUE MUL 30 98 1 98 1 CHI1 0 0 0.0000 1 2 3 4 53 2 CHI2 0 0 0.0000 2 3 4 5 50 3 CHI3 0 0 0.0000 3 4 5 6 47 4 CHI4 0 0 0.0000 4 5 6 7 20 5 CHI5 0 0 0.0000 5 6 7 8 17 6 CHI6 0 0 0.0000 6 7 8 9 14 7 CHI7 0 0 0.0000 7 8 9 10 13 8 CHI8 0 0 0.0000 4 5 21 22 47 9 CHI9 0 0 0.0000 5 21 22 23 41 10 CHI10 0 0 0.0000 21 22 23 24 24 11 CHI11 0 0 0.0000 21 22 25 26 40 12 CHI12 0 0 0.0000 22 25 26 27 29 13 CHI13 0 0 0.0000 22 25 30 31 34 14 CHI14 0 0 0.0000 22 25 35 36 40 15 CHI15 0 0 0.0000 5 21 42 43 46 16 PHI1 0 0 0.0000 1 2 54 56 0 17 PHI2 0 0 0.0000 2 54 56 62 0 18 CHI16 0 0 0.0000 54 56 57 58 61 19 PHI3 0 0 0.0000 54 56 62 64 0 20 PHI4 0 0 0.0000 56 62 64 65 0 21 PHI5 0 0 0.0000 62 64 65 67 0 22 PHI6 0 0 0.0000 64 65 67 71 0 23 PHI7 0 0 0.0000 65 67 71 72 0 24 PHI8 0 0 0.0000 67 71 72 76 0 25 PHI9 0 0 0.0000 71 72 76 80 0 26 PHI10 0 0 0.0000 72 76 80 90 0 27 CHI17 0 0 0.0000 76 80 81 82 89 28 CHI18 0 0 0.0000 80 81 82 83 86 29 PHI11 0 0 0.0000 76 80 90 94 0 30 PHI12 0 0 0.0000 80 90 94 97 0 1 O1 O_BYL 0 0.0000 -3.8900 -3.3570 1.4390 2 0 0 0 0 2 C3 C_BYL 0 0.0000 -4.3040 -2.3170 0.9880 1 3 54 0 0 3 C2 C_ALI 0 0.0000 -5.7770 -2.0060 0.7130 2 4 51 52 0 4 C1 C_ALI 0 0.0000 -5.8070 -0.6850 -0.1010 3 5 48 49 0 5 C9 C_ALI 0 0.0000 -4.4020 -0.5820 -0.6530 4 6 21 54 0 6 C8 C_ALI 0 0.0000 -4.1440 -1.5470 -1.8010 5 7 18 19 0 7 C7 C_ALI 0 0.0000 -2.6640 -1.4930 -2.1870 6 8 15 16 0 8 C6 C_ALI 0 0.0000 -1.8000 -1.9160 -0.9980 7 9 14 56 0 9 C16 C_ALI 0 0.0000 -0.3280 -1.8300 -1.3840 8 10 11 12 0 10 H161 H_ALI 0 0.0000 -0.0850 -0.8040 -1.6630 9 0 0 0 13 11 H162 H_ALI 0 0.0000 0.2880 -2.1310 -0.5360 9 0 0 0 13 12 H163 H_ALI 0 0.0000 -0.1340 -2.4920 -2.2270 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.0230 -1.8090 -1.4753 0 0 0 0 0 14 H6 H_ALI 0 0.0000 -2.0310 -2.9720 -0.7790 8 0 0 0 0 15 H71 H_ALI 0 0.0000 -2.4870 -2.1860 -3.0160 7 0 0 0 17 16 H72 H_ALI 0 0.0000 -2.3880 -0.4920 -2.5080 7 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.4375 -1.3390 -2.7620 0 0 0 0 0 18 H81 H_ALI 0 0.0000 -4.3990 -2.5600 -1.4820 6 0 0 0 20 19 H82 H_ALI 0 0.0000 -4.7610 -1.2790 -2.6560 6 0 0 0 20 20 Q3 PSEUD 0 0.0000 -4.5800 -1.9195 -2.0690 0 0 0 0 0 21 C10 C_ALI 0 0.0000 -3.7860 0.7700 -0.9130 5 22 42 47 0 22 C11 C_ALI 0 0.0000 -3.9940 1.6390 0.3000 21 23 25 41 0 23 O2 O_HYD 0 0.0000 -4.8750 2.7120 -0.0730 22 24 0 0 0 24 HO2 H_OXY 0 0.0000 -5.0730 3.2050 0.7350 23 0 0 0 0 25 C12 C_ALI 0 0.0000 -2.7800 2.2400 0.8810 22 26 30 35 0 26 C13 C_ALI 0 0.0000 -1.8590 1.1410 1.4540 25 27 28 62 0 27 H131 H_ALI 0 0.0000 -2.3980 0.5760 2.2190 26 0 0 0 29 28 H132 H_ALI 0 0.0000 -1.0080 1.6260 1.9560 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.7030 1.1010 2.0875 0 0 0 0 0 30 C18 C_ALI 0 0.0000 -3.2120 3.1640 2.0380 25 31 32 33 0 31 H181 H_ALI 0 0.0000 -2.3300 3.6150 2.4920 30 0 0 0 34 32 H182 H_ALI 0 0.0000 -3.8640 3.9480 1.6530 30 0 0 0 34 33 H183 H_ALI 0 0.0000 -3.7480 2.5810 2.7870 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 -3.3140 3.3813 2.3107 0 0 0 0 0 35 C19 C_BYL 0 0.0000 -2.0530 3.0800 -0.1350 25 36 40 0 0 36 C20 C_BYL 0 0.0000 -0.7610 2.9380 -0.2990 35 37 38 0 0 37 H201 H_ALI 0 0.0000 -0.2020 2.2890 0.3590 36 0 0 0 39 38 H202 H_ALI 0 0.0000 -0.2560 3.4690 -1.0910 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.2290 2.8790 -0.3660 0 0 0 0 0 40 H19 H_ALI 0 0.0000 -2.5970 3.7990 -0.7290 35 0 0 0 0 41 H11 H_ALI 0 0.0000 -4.5040 1.0690 1.0760 22 0 0 0 0 42 C17 C_ALI 0 0.0000 -4.5120 1.4230 -2.1070 21 43 44 45 0 43 H171 H_ALI 0 0.0000 -4.0990 2.4170 -2.2840 42 0 0 0 46 44 H172 H_ALI 0 0.0000 -4.3730 0.8090 -2.9970 42 0 0 0 46 45 H173 H_ALI 0 0.0000 -5.5750 1.5060 -1.8850 42 0 0 0 46 46 Q7 PSEUD 0 0.0000 -4.6823 1.5773 -2.3887 0 0 0 0 0 47 H10 H_ALI 0 0.0000 -2.7370 0.6730 -1.1640 21 0 0 0 0 48 H11A H_ALI 0 0.0000 -6.0370 0.1630 0.5410 4 0 0 0 50 49 H12 H_ALI 0 0.0000 -6.5300 -0.7510 -0.9170 4 0 0 0 50 50 Q8 PSEUD 0 0.0000 -6.2835 -0.2940 -0.1880 0 0 0 0 0 51 H21 H_ALI 0 0.0000 -6.2220 -2.8150 0.1330 3 0 0 0 53 52 H22 H_ALI 0 0.0000 -6.3130 -1.8840 1.6540 3 0 0 0 53 53 Q9 PSEUD 0 0.0000 -6.2675 -2.3495 0.8935 0 0 0 0 0 54 C4 C_ALI 0 0.0000 -3.5460 -1.0990 0.5820 2 5 55 56 0 55 H4 H_ALI 0 0.0000 -3.6790 -0.3870 1.3890 54 0 0 0 0 56 C5 C_ALI 0 0.0000 -2.1160 -1.1070 0.2470 8 54 57 62 0 57 C15 C_ALI 0 0.0000 -1.4970 -1.9800 1.3530 56 58 59 60 0 58 H151 H_ALI 0 0.0000 -0.4280 -2.0910 1.1730 57 0 0 0 61 59 H152 H_ALI 0 0.0000 -1.6550 -1.5060 2.3210 57 0 0 0 61 60 H153 H_ALI 0 0.0000 -1.9710 -2.9620 1.3480 57 0 0 0 61 61 Q10 PSEUD 0 0.0000 -1.3513 -2.1863 1.6140 0 0 0 0 0 62 C14 C_ALI 0 0.0000 -1.2980 0.1740 0.4000 26 56 63 64 0 63 H14 H_ALI 0 0.0000 -1.1820 0.6650 -0.5540 62 0 0 0 0 64 O3 O_EST 0 0.0000 0.0390 -0.1970 0.8710 62 65 0 0 0 65 C21 C_BYL 0 0.0000 1.1250 0.1950 0.1860 64 66 67 0 0 66 O4 O_BYL 0 0.0000 1.0010 0.8830 -0.8000 65 0 0 0 0 67 C22 C_ALI 0 0.0000 2.4980 -0.2230 0.6450 65 68 69 71 0 68 H221 H_ALI 0 0.0000 2.5650 -1.3110 0.6460 67 0 0 0 70 69 H222 H_ALI 0 0.0000 2.6730 0.1520 1.6530 67 0 0 0 70 70 Q11 PSEUD 0 0.0000 2.6190 -0.5795 1.1495 0 0 0 0 0 71 S1 S_RED 0 0.0000 3.7460 0.4590 -0.4800 67 72 0 0 0 72 C23 C_ALI 0 0.0000 5.2540 -0.1850 0.2940 71 73 74 76 0 73 H231 H_ALI 0 0.0000 5.2180 -1.2750 0.3080 72 0 0 0 75 74 H232 H_ALI 0 0.0000 5.3270 0.1880 1.3150 72 0 0 0 75 75 Q12 PSEUD 0 0.0000 5.2725 -0.5435 0.8115 0 0 0 0 0 76 C24 C_ALI 0 0.0000 6.4750 0.2750 -0.5060 72 77 78 80 0 77 H241 H_ALI 0 0.0000 6.4600 1.3610 -0.5990 76 0 0 0 79 78 H242 H_ALI 0 0.0000 6.4500 -0.1750 -1.4980 76 0 0 0 79 79 Q13 PSEUD 0 0.0000 6.4550 0.5930 -1.0485 0 0 0 0 0 80 N1 N_AMI 0 0.0000 7.7010 -0.1400 0.1900 76 81 90 0 0 81 C25 C_ALI 0 0.0000 7.8470 -1.5840 -0.0380 80 82 87 88 0 82 C26 C_ALI 0 0.0000 8.9600 -2.1310 0.8580 81 83 84 85 0 83 H261 H_ALI 0 0.0000 9.8980 -1.6280 0.6200 82 0 0 0 86 84 H262 H_ALI 0 0.0000 8.7060 -1.9520 1.9020 82 0 0 0 86 85 H263 H_ALI 0 0.0000 9.0690 -3.2020 0.6880 82 0 0 0 86 86 Q14 PSEUD 0 0.0000 9.2243 -2.2607 1.0700 0 0 0 0 0 87 H251 H_ALI 0 0.0000 8.1010 -1.7620 -1.0830 81 0 0 0 89 88 H252 H_ALI 0 0.0000 6.9100 -2.0860 0.1990 81 0 0 0 89 89 Q15 PSEUD 0 0.0000 7.5055 -1.9240 -0.4420 0 0 0 0 0 90 C27 C_ALI 0 0.0000 8.8200 0.5130 -0.5020 80 91 92 94 0 91 H271 H_ALI 0 0.0000 9.7410 -0.0340 -0.3000 90 0 0 0 93 92 H272 H_ALI 0 0.0000 8.6290 0.5200 -1.5750 90 0 0 0 93 93 Q16 PSEUD 0 0.0000 9.1850 0.2430 -0.9375 0 0 0 0 0 94 C28 C_ALI 0 0.0000 8.9610 1.9510 0.0000 90 95 96 97 0 95 H281 H_ALI 0 0.0000 9.2070 1.9430 1.0620 94 0 0 0 98 96 H282 H_ALI 0 0.0000 9.7550 2.4530 -0.5530 94 0 0 0 98 97 H283 H_ALI 0 0.0000 8.0210 2.4830 -0.1510 94 0 0 0 98 98 Q17 PSEUD 0 0.0000 8.9943 2.2930 0.1193 0 0 0 0 0