REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TROLEANDOMYCIN RESIDUE TAO 48 143 1 143 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 26 0 3 CHI1 0 0 0.0000 6 7 8 9 24 4 CHI2 0 0 0.0000 7 8 9 10 15 5 CHI3 0 0 0.0000 8 9 10 11 14 6 CHI4 0 0 0.0000 7 8 16 17 23 7 CHI5 0 0 0.0000 8 16 17 18 23 8 CHI6 0 0 0.0000 16 17 19 20 23 9 PHI3 0 0 0.0000 6 7 26 30 0 10 PHI4 0 0 0.0000 7 26 30 33 0 11 PHI5 0 0 0.0000 26 30 33 34 0 12 PHI6 0 0 0.0000 30 33 34 137 0 13 CHI7 0 0 0.0000 33 34 35 36 135 14 CHI8 0 0 0.0000 34 35 36 37 129 15 CHI9 0 0 0.0000 35 36 37 38 89 16 CHI10 0 0 0.0000 36 37 38 39 83 17 CHI11 0 0 0.0000 37 38 39 40 80 18 CHI12 0 0 0.0000 38 39 40 41 75 19 CHI13 0 0 0.0000 39 40 41 42 74 20 CHI14 0 0 0.0000 40 41 42 43 68 21 CHI15 0 0 0.0000 41 42 43 44 59 22 CHI16 0 0 0.0000 42 43 44 45 53 23 CHI17 0 0 0.0000 43 44 45 46 47 24 CHI18 0 0 0.0000 44 45 46 47 47 25 CHI19 0 0 0.0000 43 44 48 49 52 26 CHI20 0 0 0.0000 42 43 54 55 58 27 CHI21 0 0 0.0000 41 42 60 61 67 28 CHI22 0 0 0.0000 42 60 61 62 67 29 CHI23 0 0 0.0000 60 61 63 64 67 30 CHI24 0 0 0.0000 40 41 69 70 73 31 CHI25 0 0 0.0000 38 39 76 77 80 32 CHI26 0 0 0.0000 36 37 84 85 88 33 CHI27 0 0 0.0000 35 36 90 91 128 34 CHI28 0 0 0.0000 36 90 91 92 128 35 CHI29 0 0 0.0000 90 91 93 94 127 36 CHI30 0 0 0.0000 91 93 94 95 118 37 CHI31 0 0 0.0000 93 94 95 96 105 38 CHI32 0 0 0.0000 94 95 96 97 102 39 CHI33 0 0 0.0000 95 96 97 98 101 40 CHI34 0 0 0.0000 93 94 106 107 116 41 CHI35 0 0 0.0000 94 106 107 108 111 42 CHI36 0 0 0.0000 94 106 112 113 116 43 CHI37 0 0 0.0000 91 93 119 120 126 44 CHI38 0 0 0.0000 93 119 120 121 126 45 CHI39 0 0 0.0000 119 120 122 123 126 46 CHI40 0 0 0.0000 34 35 130 131 134 47 PHI7 0 0 0.0000 33 34 137 139 0 48 PHI8 0 0 0.0000 34 137 139 142 0 1 C53 C_ALI 0 0.0000 5.3520 1.0300 4.9040 2 3 4 6 0 2 H531 H_ALI 0 0.0000 6.1090 0.9980 5.6870 1 0 0 0 5 3 H532 H_ALI 0 0.0000 5.8320 1.2000 3.9400 1 0 0 0 5 4 H533 H_ALI 0 0.0000 4.6510 1.8390 5.1090 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.5307 1.3457 4.9120 0 0 0 0 0 6 O50 O_EST 0 0.0000 4.6480 -0.2120 4.8720 1 7 0 0 0 7 C48 C_ALI 0 0.0000 3.6740 -0.1090 3.8310 6 8 25 26 0 8 C51 C_ALI 0 0.0000 2.4620 -0.9830 4.1720 7 9 16 24 0 9 C49 C_ALI 0 0.0000 1.5050 -0.9950 2.9770 8 10 15 31 0 10 C52 C_ALI 0 0.0000 0.2770 -1.8420 3.3200 9 11 12 13 0 11 H521 H_ALI 0 0.0000 -0.3420 -1.9580 2.4310 10 0 0 0 14 12 H522 H_ALI 0 0.0000 0.5990 -2.8230 3.6700 10 0 0 0 14 13 H523 H_ALI 0 0.0000 -0.2980 -1.3470 4.1020 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.0137 -2.0427 3.4010 0 0 0 0 0 15 H49 H_ALI 0 0.0000 1.1910 0.0240 2.7570 9 0 0 0 0 16 O54 O_EST 0 0.0000 1.7790 -0.4460 5.3360 8 17 0 0 0 17 C55 C_BYL 0 0.0000 1.1160 -1.2690 6.1640 16 18 19 0 0 18 O57 O_BYL 0 0.0000 1.0870 -2.4560 5.9400 17 0 0 0 0 19 C56 C_ALI 0 0.0000 0.4080 -0.7110 7.3720 17 20 21 22 0 20 H561 H_ALI 0 0.0000 -0.0700 -1.5240 7.9190 19 0 0 0 23 21 H562 H_ALI 0 0.0000 1.1300 -0.2130 8.0180 19 0 0 0 23 22 H563 H_ALI 0 0.0000 -0.3470 0.0050 7.0510 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.2377 -0.5773 7.6627 0 0 0 0 0 24 H51 H_ALI 0 0.0000 2.7960 -1.9990 4.3820 8 0 0 0 0 25 H48 H_ALI 0 0.0000 3.3590 0.9280 3.7270 7 0 0 0 0 26 C42 C_ALI 0 0.0000 4.2800 -0.5980 2.5100 7 27 28 30 0 27 H421 H_ALI 0 0.0000 5.0700 0.0830 2.1970 26 0 0 0 29 28 H422 H_ALI 0 0.0000 4.6910 -1.5980 2.6460 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 4.8805 -0.7575 2.4215 0 0 0 0 0 30 C36 C_ALI 0 0.0000 3.1830 -0.6360 1.4430 26 31 32 33 0 31 O43 O_EST 0 0.0000 2.1580 -1.5470 1.8360 9 30 0 0 0 32 H36 H_ALI 0 0.0000 3.6120 -0.9600 0.4950 30 0 0 0 0 33 O30 O_EST 0 0.0000 2.6240 0.6690 1.2900 30 34 0 0 0 34 C26 C_ALI 0 0.0000 1.9280 0.6770 0.0400 33 35 136 137 0 35 C19 C_ALI 0 0.0000 0.8270 1.7390 0.0810 34 36 130 135 0 36 C14 C_ALI 0 0.0000 -0.5300 1.0690 -0.1280 35 37 90 129 0 37 C10 C_ALI 0 0.0000 -1.1710 1.5800 -1.4220 36 38 84 89 0 38 C7 C_ALI 0 0.0000 -2.2140 0.5700 -1.8930 37 39 81 82 0 39 C3 C_ALI 0 0.0000 -2.5830 0.7890 -3.3550 38 40 76 77 0 40 C2 C_BYL 0 0.0000 -1.6580 0.1820 -4.3860 39 41 75 0 0 41 C4 C_ALI 0 0.0000 -0.3150 0.7890 -4.6860 40 42 69 74 0 42 C9 C_ALI 0 0.0000 0.3530 0.1160 -5.8760 41 43 60 68 0 43 C12 C_ALI 0 0.0000 1.8750 0.1290 -5.7830 42 44 54 59 0 44 C17 C_ALI 0 0.0000 2.3560 -0.5920 -4.5250 43 45 48 53 0 45 O23 O_EST 0 0.0000 2.6090 0.3630 -3.4630 44 46 0 0 0 46 C27 C_BYL 0 0.0000 2.7340 -0.0380 -2.1930 45 47 137 0 0 47 O32 O_BYL 0 0.0000 2.7040 -1.2170 -1.9170 46 0 0 0 0 48 C22 C_ALI 0 0.0000 3.6530 -1.3430 -4.8510 44 49 50 51 0 49 H221 H_ALI 0 0.0000 4.0060 -1.8630 -3.9600 48 0 0 0 52 50 H222 H_ALI 0 0.0000 3.4640 -2.0680 -5.6430 48 0 0 0 52 51 H223 H_ALI 0 0.0000 4.4110 -0.6330 -5.1820 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 3.9603 -1.5213 -4.9283 0 0 0 0 0 53 H17 H_ALI 0 0.0000 1.6020 -1.3070 -4.1960 44 0 0 0 0 54 C16 C_ALI 0 0.0000 2.4500 1.5400 -5.8380 43 55 56 57 0 55 H161 H_ALI 0 0.0000 3.5370 1.4920 -5.7680 54 0 0 0 58 56 H162 H_ALI 0 0.0000 2.1670 2.0110 -6.7800 54 0 0 0 58 57 H163 H_ALI 0 0.0000 2.0580 2.1250 -5.0070 54 0 0 0 58 58 Q6 PSEUD 0 0.0000 2.5873 1.8760 -5.8517 0 0 0 0 0 59 H12 H_ALI 0 0.0000 2.2610 -0.4280 -6.6550 43 0 0 0 0 60 O11 O_EST 0 0.0000 -0.0700 -1.2700 -5.9960 42 61 0 0 0 61 C15 C_BYL 0 0.0000 -0.0460 -1.8780 -7.1920 60 62 63 0 0 62 O21 O_BYL 0 0.0000 0.3260 -1.2740 -8.1700 61 0 0 0 0 63 C20 C_ALI 0 0.0000 -0.4860 -3.3150 -7.3160 61 64 65 66 0 64 H201 H_ALI 0 0.0000 -0.3980 -3.6330 -8.3550 63 0 0 0 67 65 H202 H_ALI 0 0.0000 0.1450 -3.9430 -6.6890 63 0 0 0 67 66 H203 H_ALI 0 0.0000 -1.5230 -3.4060 -6.9950 63 0 0 0 67 67 Q7 PSEUD 0 0.0000 -0.5920 -3.6607 -7.3463 0 0 0 0 0 68 H9 H_ALI 0 0.0000 0.0480 0.6390 -6.7920 42 0 0 0 0 69 C8 C_ALI 0 0.0000 -0.5370 2.2770 -5.0080 41 70 71 72 0 70 H81 H_ALI 0 0.0000 -0.9930 2.7700 -4.1490 69 0 0 0 73 71 H82 H_ALI 0 0.0000 0.4200 2.7470 -5.2300 69 0 0 0 73 72 H83 H_ALI 0 0.0000 -1.1960 2.3680 -5.8710 69 0 0 0 73 73 Q8 PSEUD 0 0.0000 -0.5897 2.6283 -5.0833 0 0 0 0 0 74 H4 H_ALI 0 0.0000 0.3160 0.7120 -3.8020 41 0 0 0 0 75 O1 O_BYL 0 0.0000 -2.0500 -0.8060 -4.9570 40 0 0 0 0 76 C5 C_ALI 0 0.0000 -3.4750 1.9490 -3.7680 39 77 78 79 0 77 O6 O_EST 0 0.0000 -3.9900 0.6240 -3.6510 39 76 0 0 0 78 H51A H_ALI 0 0.0000 -3.7810 2.6770 -3.0180 76 0 0 0 80 79 H52 H_ALI 0 0.0000 -3.3580 2.3570 -4.7790 76 0 0 0 80 80 Q9 PSEUD 0 0.0000 -3.5695 2.5170 -3.8985 0 0 0 0 0 81 H71 H_ALI 0 0.0000 -1.8150 -0.4410 -1.7740 38 0 0 0 83 82 H72 H_ALI 0 0.0000 -3.1110 0.6640 -1.2750 38 0 0 0 83 83 Q10 PSEUD 0 0.0000 -2.4630 0.1115 -1.5245 0 0 0 0 0 84 C13 C_ALI 0 0.0000 -1.8370 2.9300 -1.1510 37 85 86 87 0 85 H131 H_ALI 0 0.0000 -2.2960 3.3000 -2.0690 84 0 0 0 88 86 H132 H_ALI 0 0.0000 -2.6040 2.8100 -0.3860 84 0 0 0 88 87 H133 H_ALI 0 0.0000 -1.0880 3.6430 -0.8070 84 0 0 0 88 88 Q11 PSEUD 0 0.0000 -1.9960 3.2510 -1.0873 0 0 0 0 0 89 H10 H_ALI 0 0.0000 -0.3980 1.6980 -2.1780 37 0 0 0 0 90 O18 O_EST 0 0.0000 -1.3850 1.3670 0.9800 36 91 0 0 0 91 C24 C_ALI 0 0.0000 -1.9680 0.1300 1.3960 90 92 93 128 0 92 O29 O_EST 0 0.0000 -2.9020 -0.3080 0.4110 91 96 0 0 0 93 C28 C_ALI 0 0.0000 -2.6830 0.3300 2.7340 91 94 119 127 0 94 C34 C_ALI 0 0.0000 -3.2740 -1.0080 3.1890 93 95 106 118 0 95 C40 C_ALI 0 0.0000 -4.1480 -1.5660 2.0600 94 96 103 104 0 96 C35 C_ALI 0 0.0000 -3.3230 -1.6220 0.7720 92 95 97 102 0 97 C41 C_ALI 0 0.0000 -4.1780 -2.2090 -0.3520 96 98 99 100 0 98 H411 H_ALI 0 0.0000 -3.5910 -2.2540 -1.2690 97 0 0 0 101 99 H412 H_ALI 0 0.0000 -4.5010 -3.2130 -0.0770 97 0 0 0 101 100 H413 H_ALI 0 0.0000 -5.0520 -1.5770 -0.5120 97 0 0 0 101 101 Q12 PSEUD 0 0.0000 -4.3813 -2.3480 -0.6193 0 0 0 0 0 102 H35 H_ALI 0 0.0000 -2.4490 -2.2530 0.9290 96 0 0 0 0 103 H401 H_ALI 0 0.0000 -5.0120 -0.9170 1.9120 95 0 0 0 105 104 H402 H_ALI 0 0.0000 -4.4850 -2.5700 2.3210 95 0 0 0 105 105 Q13 PSEUD 0 0.0000 -4.7485 -1.7435 2.1165 0 0 0 0 0 106 N39 N_AMO 0 0.0000 -4.0930 -0.8060 4.3920 94 107 112 0 0 107 C46 C_ALI 0 0.0000 -5.2910 -0.0700 3.9680 106 108 109 110 0 108 H461 H_ALI 0 0.0000 -5.8630 0.2290 4.8470 107 0 0 0 111 109 H462 H_ALI 0 0.0000 -4.9940 0.8160 3.4080 107 0 0 0 111 110 H463 H_ALI 0 0.0000 -5.9070 -0.7100 3.3360 107 0 0 0 111 111 Q14 PSEUD 0 0.0000 -5.5880 0.1117 3.8637 0 0 0 0 117 112 C47 C_ALI 0 0.0000 -4.5450 -2.1360 4.8230 106 113 114 115 0 113 H471 H_ALI 0 0.0000 -5.1800 -2.0360 5.7030 112 0 0 0 116 114 H472 H_ALI 0 0.0000 -5.1100 -2.6060 4.0180 112 0 0 0 116 115 H473 H_ALI 0 0.0000 -3.6800 -2.7520 5.0680 112 0 0 0 116 116 Q15 PSEUD 0 0.0000 -4.6567 -2.4647 4.9297 0 0 0 0 117 117 QQA PSEUD 0 0.0000 -5.1223 -1.1765 4.3967 0 0 0 0 0 118 H34 H_ALI 0 0.0000 -2.4690 -1.7090 3.4080 94 0 0 0 0 119 O33 O_EST 0 0.0000 -1.7350 0.8040 3.7260 93 120 0 0 0 120 C38 C_BYL 0 0.0000 -1.5460 2.1220 3.8970 119 121 122 0 0 121 O45 O_BYL 0 0.0000 -2.1650 2.9140 3.2260 120 0 0 0 0 122 C44 C_ALI 0 0.0000 -0.5620 2.6150 4.9270 120 123 124 125 0 123 H441 H_ALI 0 0.0000 -0.5450 3.7040 4.9210 122 0 0 0 126 124 H442 H_ALI 0 0.0000 -0.8600 2.2610 5.9130 122 0 0 0 126 125 H443 H_ALI 0 0.0000 0.4310 2.2350 4.6900 122 0 0 0 126 126 Q16 PSEUD 0 0.0000 -0.3247 2.7333 5.1747 0 0 0 0 0 127 H28 H_ALI 0 0.0000 -3.4840 1.0600 2.6160 93 0 0 0 0 128 H24 H_ALI 0 0.0000 -1.1850 -0.6180 1.5120 91 0 0 0 0 129 H14 H_ALI 0 0.0000 -0.3930 -0.0080 -0.1960 36 0 0 0 0 130 C25 C_ALI 0 0.0000 0.8430 2.4240 1.4490 35 131 132 133 0 131 H251 H_ALI 0 0.0000 1.8400 2.8200 1.6450 130 0 0 0 134 132 H252 H_ALI 0 0.0000 0.1210 3.2400 1.4560 130 0 0 0 134 133 H253 H_ALI 0 0.0000 0.5820 1.7010 2.2210 130 0 0 0 134 134 Q17 PSEUD 0 0.0000 0.8477 2.5870 1.7740 0 0 0 0 0 135 H19 H_ALI 0 0.0000 1.0040 2.4810 -0.6890 35 0 0 0 0 136 H26 H_ALI 0 0.0000 1.4770 -0.3050 -0.1180 34 0 0 0 0 137 C31 C_ALI 0 0.0000 2.9110 0.9760 -1.0920 34 46 138 139 0 138 H31 H_ALI 0 0.0000 2.7230 1.9760 -1.4840 137 0 0 0 0 139 C37 C_ALI 0 0.0000 4.3400 0.9020 -0.5530 137 140 141 142 0 140 H371 H_ALI 0 0.0000 5.0340 1.2590 -1.3140 139 0 0 0 143 141 H372 H_ALI 0 0.0000 4.4260 1.5260 0.3370 139 0 0 0 143 142 H373 H_ALI 0 0.0000 4.5800 -0.1290 -0.2980 139 0 0 0 143 143 Q18 PSEUD 0 0.0000 4.6800 0.8853 -0.4250 0 0 0 0 0