REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 11-DEOXY-BETA-RHODOMYCIN RESIDUE DRA 34 119 1 119 1 PHI1 0 0 0.0000 2 1 3 37 0 2 CHI1 0 0 0.0000 11 12 13 14 14 3 CHI2 0 0 0.0000 12 15 16 17 17 4 CHI3 0 0 0.0000 12 15 18 19 26 5 CHI4 0 0 0.0000 15 18 19 20 23 6 CHI5 0 0 0.0000 40 41 42 43 43 7 PHI2 0 0 0.0000 27 45 47 48 0 8 PHI3 0 0 0.0000 45 47 48 58 0 9 CHI6 0 0 0.0000 47 48 49 50 56 10 CHI7 0 0 0.0000 48 49 50 51 56 11 CHI8 0 0 0.0000 49 50 51 52 55 12 PHI4 0 0 0.0000 47 48 58 62 0 13 PHI5 0 0 0.0000 48 58 62 76 0 14 CHI9 0 0 0.0000 58 62 63 64 73 15 CHI10 0 0 0.0000 62 63 64 65 68 16 CHI11 0 0 0.0000 62 63 69 70 73 17 PHI6 0 0 0.0000 58 62 76 78 0 18 PHI7 0 0 0.0000 62 76 78 79 0 19 PHI8 0 0 0.0000 76 78 79 89 0 20 CHI12 0 0 0.0000 78 79 80 81 87 21 CHI13 0 0 0.0000 79 80 81 82 87 22 CHI14 0 0 0.0000 80 81 82 83 86 23 PHI9 0 0 0.0000 78 79 89 93 0 24 PHI10 0 0 0.0000 79 89 93 97 0 25 CHI15 0 0 0.0000 89 93 94 95 95 26 PHI11 0 0 0.0000 89 93 97 99 0 27 PHI12 0 0 0.0000 93 97 99 100 0 28 PHI13 0 0 0.0000 97 99 100 110 0 29 CHI16 0 0 0.0000 99 100 101 102 108 30 CHI17 0 0 0.0000 100 101 102 103 105 31 PHI14 0 0 0.0000 99 100 110 111 0 32 PHI15 0 0 0.0000 100 110 111 118 0 33 CHI18 0 0 0.0000 110 111 112 113 116 34 PHI16 0 0 0.0000 110 111 118 119 0 1 O4 O_HYD 0 0.0000 -7.2990 4.6780 -1.0270 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 -7.3660 4.5110 -1.9770 1 0 0 0 0 3 C4 C_ARO 0 0.0000 -8.0590 3.7410 -0.4090 1 4 37 0 0 4 C3 C_ARO 0 0.0000 -9.4050 3.9890 -0.1520 3 5 36 0 0 5 C2 C_ARO 0 0.0000 -10.1830 3.0370 0.4770 4 6 35 0 0 6 C1 C_ARO 0 0.0000 -9.6380 1.8230 0.8610 5 7 34 0 0 7 C15 C_ARO 0 0.0000 -8.2960 1.5540 0.6140 6 8 37 0 0 8 C12 C_BYL 0 0.0000 -7.7010 0.2620 1.0160 7 9 33 0 0 9 C18 C_ARO 0 0.0000 -6.3780 -0.1210 0.4750 8 10 40 0 0 10 C11 C_ARO 0 0.0000 -5.9140 -1.4220 0.5870 9 11 32 0 0 11 C19 C_ARO 0 0.0000 -4.6680 -1.7780 0.0720 10 12 44 0 0 12 C10 C_ALI 0 0.0000 -4.2430 -3.2160 0.2210 11 13 15 31 0 13 O10 O_HYD 0 0.0000 -4.9280 -4.0120 -0.7490 12 14 0 0 0 14 HO0 H_OXY 0 0.0000 -5.8740 -3.9120 -0.5750 13 0 0 0 0 15 C9 C_ALI 0 0.0000 -2.7370 -3.3580 0.0130 12 16 18 27 0 16 O9 O_HYD 0 0.0000 -2.0410 -2.7400 1.0980 15 17 0 0 0 17 HO9 H_OXY 0 0.0000 -2.3130 -3.2010 1.9030 16 0 0 0 0 18 C13 C_ALI 0 0.0000 -2.3640 -4.8400 -0.0610 15 19 24 25 0 19 C14 C_ALI 0 0.0000 -2.8630 -5.5550 1.1960 18 20 21 22 0 20 H141 H_ALI 0 0.0000 -2.4010 -5.1070 2.0760 19 0 0 0 23 21 H142 H_ALI 0 0.0000 -3.9460 -5.4560 1.2650 19 0 0 0 23 22 H143 H_ALI 0 0.0000 -2.5970 -6.6100 1.1430 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 -2.9813 -5.7243 1.4947 0 0 0 0 0 24 H131 H_ALI 0 0.0000 -1.2800 -4.9380 -0.1290 18 0 0 0 26 25 H132 H_ALI 0 0.0000 -2.8260 -5.2870 -0.9410 18 0 0 0 26 26 Q2 PSEUD 0 0.0000 -2.0530 -5.1125 -0.5350 0 0 0 0 0 27 C8 C_ALI 0 0.0000 -2.3630 -2.6640 -1.3020 15 28 29 45 0 28 H81 H_ALI 0 0.0000 -1.3290 -2.8950 -1.5580 27 0 0 0 30 29 H82 H_ALI 0 0.0000 -3.0230 -3.0070 -2.0990 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -2.1760 -2.9510 -1.8285 0 0 0 0 0 31 H10 H_ALI 0 0.0000 -4.5020 -3.5660 1.2200 12 0 0 0 0 32 H11 H_ALI 0 0.0000 -6.5220 -2.1670 1.0780 10 0 0 0 0 33 O12 O_BYL 0 0.0000 -8.2900 -0.4770 1.7800 8 0 0 0 0 34 H1 H_ALI 0 0.0000 -10.2550 1.0850 1.3520 6 0 0 0 0 35 H2 H_ALI 0 0.0000 -11.2250 3.2420 0.6710 5 0 0 0 0 36 H3 H_ALI 0 0.0000 -9.8430 4.9310 -0.4460 4 0 0 0 0 37 C16 C_ARO 0 0.0000 -7.4970 2.5200 -0.0270 3 7 38 0 0 38 C5 C_BYL 0 0.0000 -6.0730 2.2340 -0.2890 37 39 40 0 0 39 O5 O_BYL 0 0.0000 -5.3140 3.1300 -0.6050 38 0 0 0 0 40 C17 C_ARO 0 0.0000 -5.5810 0.8490 -0.1640 9 38 41 0 0 41 C6 C_ARO 0 0.0000 -4.3350 0.4840 -0.6700 40 42 44 0 0 42 O6 O_HYD 0 0.0000 -3.5580 1.4100 -1.2840 41 43 0 0 0 43 HO6 H_OXY 0 0.0000 -3.7890 1.3910 -2.2230 42 0 0 0 0 44 C20 C_ARO 0 0.0000 -3.8820 -0.8350 -0.5470 11 41 45 0 0 45 C7 C_ALI 0 0.0000 -2.5230 -1.1570 -1.1130 27 44 46 47 0 46 H7 H_ALI 0 0.0000 -2.4080 -0.6600 -2.0770 45 0 0 0 0 47 O7 O_EST 0 0.0000 -1.5160 -0.6850 -0.2170 45 48 0 0 0 48 C1' C_ALI 0 0.0000 -0.5470 0.0030 -1.0100 47 49 57 58 0 49 O5' O_EST 0 0.0000 0.2220 -0.9450 -1.7480 48 50 0 0 0 50 C5' C_ALI 0 0.0000 0.7230 -1.9080 -0.8250 49 51 56 76 0 51 C6' C_ALI 0 0.0000 1.3920 -3.0490 -1.5940 50 52 53 54 0 52 H6'1 H_ALI 0 0.0000 1.7930 -3.7770 -0.8890 51 0 0 0 55 53 H6'2 H_ALI 0 0.0000 0.6580 -3.5320 -2.2380 51 0 0 0 55 54 H6'3 H_ALI 0 0.0000 2.2030 -2.6490 -2.2040 51 0 0 0 55 55 Q4 PSEUD 0 0.0000 1.5513 -3.3193 -1.7770 0 0 0 0 0 56 H5' H_ALI 0 0.0000 -0.1010 -2.3050 -0.2320 50 0 0 0 0 57 H1' H_ALI 0 0.0000 -1.0550 0.6740 -1.7010 48 0 0 0 0 58 C2' C_ALI 0 0.0000 0.3740 0.8160 -0.0960 48 59 60 62 0 59 H2'1 H_ALI 0 0.0000 1.1280 1.3240 -0.6970 58 0 0 0 61 60 H2'2 H_ALI 0 0.0000 -0.2150 1.5520 0.4520 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 0.4565 1.4380 -0.1225 0 0 0 0 0 62 C3' C_ALI 0 0.0000 1.0600 -0.1320 0.8940 58 63 75 76 0 63 N3' N_AMO 0 0.0000 2.0580 0.6090 1.6760 62 64 69 0 0 64 C7' C_ALI 0 0.0000 1.3940 1.8250 2.1650 63 65 66 67 0 65 H7'1 H_ALI 0 0.0000 0.4800 1.5520 2.6930 64 0 0 0 68 66 H7'2 H_ALI 0 0.0000 2.0610 2.3560 2.8430 64 0 0 0 68 67 H7'3 H_ALI 0 0.0000 1.1460 2.4680 1.3210 64 0 0 0 68 68 Q6 PSEUD 0 0.0000 1.2290 2.1253 2.2857 0 0 0 0 74 69 C8' C_ALI 0 0.0000 2.3630 -0.2100 2.8560 63 70 71 72 0 70 H8'1 H_ALI 0 0.0000 2.8140 -1.1500 2.5400 69 0 0 0 73 71 H8'2 H_ALI 0 0.0000 3.0580 0.3280 3.5020 69 0 0 0 73 72 H8'3 H_ALI 0 0.0000 1.4430 -0.4140 3.4040 69 0 0 0 73 73 Q7 PSEUD 0 0.0000 2.4383 -0.4120 3.1487 0 0 0 0 74 74 QQA PSEUD 0 0.0000 1.8337 0.8567 2.7172 0 0 0 0 0 75 H3' H_ALI 0 0.0000 0.3150 -0.5620 1.5650 62 0 0 0 0 76 C4' C_ALI 0 0.0000 1.7470 -1.2520 0.1040 50 62 77 78 0 77 H4' H_ALI 0 0.0000 2.1420 -1.9960 0.7950 76 0 0 0 0 78 O4' O_EST 0 0.0000 2.8160 -0.7030 -0.6710 76 79 0 0 0 79 C31 C_ALI 0 0.0000 3.8600 -1.6790 -0.6830 78 80 88 89 0 80 O11 O_EST 0 0.0000 4.5510 -1.6500 0.5640 79 81 0 0 0 81 C34 C_ALI 0 0.0000 4.9420 -0.3010 0.8100 80 82 87 97 0 82 C36 C_ALI 0 0.0000 5.5170 -0.1890 2.2230 81 83 84 85 0 83 H361 H_ALI 0 0.0000 5.7080 0.8580 2.4560 82 0 0 0 86 84 H362 H_ALI 0 0.0000 4.8040 -0.5970 2.9390 82 0 0 0 86 85 H363 H_ALI 0 0.0000 6.4500 -0.7500 2.2820 82 0 0 0 86 86 Q8 PSEUD 0 0.0000 5.6540 -0.1630 2.5590 0 0 0 0 0 87 H34 H_ALI 0 0.0000 4.0740 0.3510 0.7200 81 0 0 0 0 88 H31 H_ALI 0 0.0000 3.4290 -2.6690 -0.8350 79 0 0 0 0 89 C32 C_ALI 0 0.0000 4.8330 -1.3680 -1.8220 79 90 91 93 0 90 H321 H_ALI 0 0.0000 5.6430 -2.0980 -1.8190 89 0 0 0 92 91 H322 H_ALI 0 0.0000 4.3060 -1.4100 -2.7750 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 4.9745 -1.7540 -2.2970 0 0 0 0 0 93 C33 C_ALI 0 0.0000 5.4090 0.0380 -1.6160 89 94 96 97 0 94 O16 O_HYD 0 0.0000 6.4280 0.2850 -2.5870 93 95 0 0 0 95 HO16 H_OXY 0 0.0000 6.0110 0.2100 -3.4560 94 0 0 0 0 96 H33 H_ALI 0 0.0000 4.6150 0.7770 -1.7230 93 0 0 0 0 97 C35 C_ALI 0 0.0000 6.0050 0.1230 -0.2070 81 93 98 99 0 98 H35 H_ALI 0 0.0000 6.8650 -0.5420 -0.1340 97 0 0 0 0 99 O13 O_EST 0 0.0000 6.4140 1.4660 0.0590 97 100 0 0 0 100 C37 C_ALI 0 0.0000 7.8130 1.5350 -0.2270 99 101 109 110 0 101 C38 C_ALI 0 0.0000 8.2760 2.9920 -0.1440 100 102 106 107 0 102 C40 C_ALI 0 0.0000 9.7470 3.0660 -0.5790 101 103 104 118 0 103 H401 H_ALI 0 0.0000 9.8250 2.8920 -1.6520 102 0 0 0 105 104 H402 H_ALI 0 0.0000 10.1580 4.0450 -0.3310 102 0 0 0 105 105 Q10 PSEUD 0 0.0000 9.9915 3.4685 -0.9915 0 0 0 0 0 106 H381 H_ALI 0 0.0000 7.6670 3.6080 -0.8060 101 0 0 0 108 107 H382 H_ALI 0 0.0000 8.1790 3.3480 0.8820 101 0 0 0 108 108 Q11 PSEUD 0 0.0000 7.9230 3.4780 0.0380 0 0 0 0 0 109 H37 H_ALI 0 0.0000 7.9950 1.1550 -1.2330 100 0 0 0 0 110 O14 O_EST 0 0.0000 8.5290 0.7410 0.7150 100 111 0 0 0 111 C39 C_ALI 0 0.0000 9.8710 0.6110 0.2420 110 112 117 118 0 112 C41 C_ALI 0 0.0000 10.6720 -0.2720 1.2020 111 113 114 115 0 113 H411 H_ALI 0 0.0000 10.6700 0.1770 2.1960 112 0 0 0 116 114 H412 H_ALI 0 0.0000 10.2190 -1.2620 1.2500 112 0 0 0 116 115 H413 H_ALI 0 0.0000 11.6980 -0.3590 0.8450 112 0 0 0 116 116 Q12 PSEUD 0 0.0000 10.8623 -0.4813 1.4303 0 0 0 0 0 117 H39 H_ALI 0 0.0000 9.8690 0.1610 -0.7510 111 0 0 0 0 118 C42 C_BYL 0 0.0000 10.4990 1.9860 0.1750 102 111 119 0 0 119 O15 O_BYL 0 0.0000 11.5600 2.2150 0.7030 118 0 0 0 0