REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "10-DECARBOXYMETHYLACLACINOMYCIN A (DCMAA)" RESIDUE AKA 32 119 1 119 1 CHI1 0 0 0.0000 1 2 3 4 9 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 10 14 0 4 PHI2 0 0 0.0000 2 10 14 18 0 5 PHI3 0 0 0.0000 10 14 18 21 0 6 PHI4 0 0 0.0000 14 18 21 22 0 7 PHI5 0 0 0.0000 18 21 22 32 0 8 CHI3 0 0 0.0000 21 22 23 24 30 9 CHI4 0 0 0.0000 22 23 24 25 25 10 CHI5 0 0 0.0000 22 23 26 27 29 11 PHI6 0 0 0.0000 21 22 32 39 0 12 CHI6 0 0 0.0000 22 32 33 34 37 13 PHI7 0 0 0.0000 22 32 39 40 0 14 PHI8 0 0 0.0000 32 39 40 42 0 15 PHI9 0 0 0.0000 39 40 42 43 0 16 PHI10 0 0 0.0000 40 42 43 63 0 17 CHI7 0 0 0.0000 42 43 44 45 61 18 CHI8 0 0 0.0000 43 44 45 46 55 19 CHI9 0 0 0.0000 44 45 46 47 50 20 CHI10 0 0 0.0000 44 45 51 52 55 21 CHI11 0 0 0.0000 43 44 57 58 60 22 PHI11 0 0 0.0000 42 43 63 70 0 23 CHI12 0 0 0.0000 43 63 64 65 68 24 PHI12 0 0 0.0000 43 63 70 71 0 25 PHI13 0 0 0.0000 63 70 71 73 0 26 PHI14 0 0 0.0000 70 71 73 74 0 27 PHI15 0 0 0.0000 71 73 74 109 0 28 CHI13 0 0 0.0000 75 76 77 78 78 29 CHI14 0 0 0.0000 75 76 79 80 87 30 CHI15 0 0 0.0000 76 79 80 81 84 31 CHI16 0 0 0.0000 109 110 111 112 112 32 PHI16 0 0 0.0000 97 117 118 119 0 1 O15 O_BYL 0 0.0000 -12.2130 0.2400 -1.0280 2 0 0 0 0 2 C42 C_BYL 0 0.0000 -11.1800 -0.2900 -0.6950 1 3 10 0 0 3 C39 C_ALI 0 0.0000 -9.8740 0.0360 -1.3870 2 4 9 19 0 4 C41 C_ALI 0 0.0000 -10.0800 1.2120 -2.3430 3 5 6 7 0 5 H411 H_ALI 0 0.0000 -10.4200 2.0820 -1.7810 4 0 0 0 8 6 H412 H_ALI 0 0.0000 -9.1390 1.4460 -2.8400 4 0 0 0 8 7 H413 H_ALI 0 0.0000 -10.8290 0.9470 -3.0890 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -10.1293 1.4917 -2.5700 0 0 0 0 0 9 H39 H_ALI 0 0.0000 -9.5300 -0.8340 -1.9460 3 0 0 0 0 10 C40 C_ALI 0 0.0000 -11.1450 -1.3050 0.4310 2 11 12 14 0 11 H401 H_ALI 0 0.0000 -11.0210 -2.3080 0.0210 10 0 0 0 13 12 H402 H_ALI 0 0.0000 -12.0690 -1.2510 1.0070 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -11.5450 -1.7795 0.5140 0 0 0 0 0 14 C38 C_ALI 0 0.0000 -9.9490 -0.9560 1.3290 10 15 16 18 0 15 H381 H_ALI 0 0.0000 -9.7650 -1.7730 2.0270 14 0 0 0 17 16 H382 H_ALI 0 0.0000 -10.1610 -0.0410 1.8810 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -9.9630 -0.9070 1.9540 0 0 0 0 0 18 C37 C_ALI 0 0.0000 -8.7160 -0.7500 0.4450 14 19 20 21 0 19 O14 O_EST 0 0.0000 -8.9040 0.3850 -0.3970 3 18 0 0 0 20 H37 H_ALI 0 0.0000 -8.5610 -1.6350 -0.1710 18 0 0 0 0 21 O13 O_EST 0 0.0000 -7.5700 -0.5420 1.2720 18 22 0 0 0 22 C35 C_ALI 0 0.0000 -6.4300 -0.5640 0.4110 21 23 31 32 0 23 C33 C_ALI 0 0.0000 -5.7880 -1.9560 0.4460 22 24 26 30 0 24 O12 O_HYD 0 0.0000 -6.6780 -2.9120 -0.1360 23 25 0 0 0 25 H12 H_OXY 0 0.0000 -6.2290 -3.7680 -0.1030 24 0 0 0 0 26 C32 C_ALI 0 0.0000 -4.4820 -1.9150 -0.3560 23 27 28 40 0 27 H321 H_ALI 0 0.0000 -4.7060 -1.7390 -1.4080 26 0 0 0 29 28 H322 H_ALI 0 0.0000 -3.9570 -2.8640 -0.2470 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -4.3315 -2.3015 -0.8275 0 0 0 0 0 30 H33 H_ALI 0 0.0000 -5.5760 -2.2360 1.4770 23 0 0 0 0 31 H35 H_ALI 0 0.0000 -6.7370 -0.3300 -0.6080 22 0 0 0 0 32 C34 C_ALI 0 0.0000 -5.4050 0.4680 0.8870 22 33 38 39 0 33 C36 C_ALI 0 0.0000 -6.0460 1.8580 0.8870 32 34 35 36 0 34 H361 H_ALI 0 0.0000 -6.8470 1.8880 1.6260 33 0 0 0 37 35 H362 H_ALI 0 0.0000 -5.2930 2.6050 1.1370 33 0 0 0 37 36 H363 H_ALI 0 0.0000 -6.4540 2.0690 -0.1010 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -6.1980 2.1873 0.8873 0 0 0 0 0 38 H34 H_ALI 0 0.0000 -5.0820 0.2180 1.8980 32 0 0 0 0 39 O11 O_EST 0 0.0000 -4.2780 0.4670 0.0130 32 40 0 0 0 40 C31 C_ALI 0 0.0000 -3.6060 -0.7800 0.1780 26 39 41 42 0 41 H31 H_ALI 0 0.0000 -3.4040 -0.9460 1.2370 40 0 0 0 0 42 O4' O_EST 0 0.0000 -2.3720 -0.7530 -0.5420 40 43 0 0 0 43 C4' C_ALI 0 0.0000 -1.5160 0.1680 0.1370 42 44 62 63 0 44 C3' C_ALI 0 0.0000 -0.5620 -0.6010 1.0570 43 45 57 61 0 45 N3' N_AMO 0 0.0000 -1.3310 -1.4830 1.9450 44 46 51 0 0 46 C8' C_ALI 0 0.0000 -0.3650 -2.3850 2.5850 45 47 48 49 0 47 H8'1 H_ALI 0 0.0000 0.4210 -1.7970 3.0600 46 0 0 0 50 48 H8'2 H_ALI 0 0.0000 -0.8730 -2.9870 3.3380 46 0 0 0 50 49 H8'3 H_ALI 0 0.0000 0.0750 -3.0390 1.8330 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 -0.1257 -2.6077 2.7437 0 0 0 0 56 51 C7' C_ALI 0 0.0000 -1.8840 -0.6330 3.0080 45 52 53 54 0 52 H7'1 H_ALI 0 0.0000 -2.5270 0.1290 2.5670 51 0 0 0 55 53 H7'2 H_ALI 0 0.0000 -2.4660 -1.2450 3.6970 51 0 0 0 55 54 H7'3 H_ALI 0 0.0000 -1.0690 -0.1520 3.5500 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 -2.0207 -0.4227 3.2713 0 0 0 0 56 56 QQA PSEUD 0 0.0000 -1.0732 -1.5152 3.0075 0 0 0 0 0 57 C2' C_ALI 0 0.0000 0.3840 -1.4410 0.1910 44 58 59 71 0 58 H2'1 H_ALI 0 0.0000 -0.1850 -2.2140 -0.3260 57 0 0 0 60 59 H2'2 H_ALI 0 0.0000 1.1410 -1.9050 0.8230 57 0 0 0 60 60 Q8 PSEUD 0 0.0000 0.4780 -2.0595 0.2485 0 0 0 0 0 61 H3' H_ALI 0 0.0000 0.0180 0.1040 1.6540 44 0 0 0 0 62 H4' H_ALI 0 0.0000 -2.1190 0.8560 0.7300 43 0 0 0 0 63 C5' C_ALI 0 0.0000 -0.6960 0.9570 -0.8860 43 64 69 70 0 64 C6' C_ALI 0 0.0000 -1.6390 1.7540 -1.7900 63 65 66 67 0 65 H6'1 H_ALI 0 0.0000 -2.1760 2.4910 -1.1930 64 0 0 0 68 66 H6'2 H_ALI 0 0.0000 -1.0600 2.2610 -2.5610 64 0 0 0 68 67 H6'3 H_ALI 0 0.0000 -2.3520 1.0760 -2.2580 64 0 0 0 68 68 Q9 PSEUD 0 0.0000 -1.8627 1.9427 -2.0040 0 0 0 0 0 69 H5' H_ALI 0 0.0000 -0.0290 1.6430 -0.3640 63 0 0 0 0 70 O5' O_EST 0 0.0000 0.0750 0.0590 -1.6810 63 71 0 0 0 71 C1' C_ALI 0 0.0000 1.0610 -0.5310 -0.8350 57 70 72 73 0 72 H1' H_ALI 0 0.0000 1.7520 -1.1180 -1.4400 71 0 0 0 0 73 O7 O_EST 0 0.0000 1.7810 0.4990 -0.1550 71 74 0 0 0 74 C7 C_ALI 0 0.0000 2.6450 1.1050 -1.1190 73 75 108 109 0 75 C8 C_ALI 0 0.0000 2.2170 2.5550 -1.3380 74 76 105 106 0 76 C9 C_ALI 0 0.0000 2.5320 3.3480 -0.0640 75 77 79 88 0 77 O9 O_HYD 0 0.0000 2.0100 2.6590 1.0740 76 78 0 0 0 78 HO9 H_OXY 0 0.0000 2.2380 3.1880 1.8500 77 0 0 0 0 79 C13 C_ALI 0 0.0000 1.9040 4.7400 -0.1560 76 80 85 86 0 80 C14 C_ALI 0 0.0000 2.3350 5.5740 1.0520 79 81 82 83 0 81 H141 H_ALI 0 0.0000 1.8880 6.5660 0.9870 80 0 0 0 84 82 H142 H_ALI 0 0.0000 2.0030 5.0860 1.9680 80 0 0 0 84 83 H143 H_ALI 0 0.0000 3.4210 5.6650 1.0620 80 0 0 0 84 84 Q10 PSEUD 0 0.0000 2.4373 5.7723 1.3390 0 0 0 0 0 85 H131 H_ALI 0 0.0000 0.8180 4.6490 -0.1660 79 0 0 0 87 86 H132 H_ALI 0 0.0000 2.2370 5.2290 -1.0720 79 0 0 0 87 87 Q11 PSEUD 0 0.0000 1.5275 4.9390 -0.6190 0 0 0 0 0 88 C10 C_ALI 0 0.0000 4.0480 3.4740 0.0620 76 89 102 103 0 89 C19 C_ARO 0 0.0000 4.7080 2.1250 -0.0730 88 90 109 0 0 90 C11 C_ARO 0 0.0000 6.0210 2.0070 0.3800 89 91 101 0 0 91 C18 C_ARO 0 0.0000 6.6970 0.8010 0.2760 90 92 113 0 0 92 C12 C_BYL 0 0.0000 8.0910 0.6700 0.7520 91 93 94 0 0 93 O3 O_BYL 0 0.0000 8.5820 1.5250 1.4630 92 0 0 0 0 94 C15 C_ARO 0 0.0000 8.8810 -0.5140 0.3510 92 95 116 0 0 95 C1 C_ARO 0 0.0000 10.2590 -0.5400 0.5300 94 96 100 0 0 96 C2 C_ARO 0 0.0000 10.9850 -1.6570 0.1470 95 97 99 0 0 97 C3 C_ARO 0 0.0000 10.3530 -2.7480 -0.4120 96 98 117 0 0 98 H3 H_ALI 0 0.0000 10.9320 -3.6110 -0.7060 97 0 0 0 0 99 H2 H_ALI 0 0.0000 12.0560 -1.6720 0.2880 96 0 0 0 0 100 H1 H_ALI 0 0.0000 10.7630 0.3090 0.9670 95 0 0 0 0 101 H11 H_ALI 0 0.0000 6.5150 2.8620 0.8170 90 0 0 0 0 102 H101 H_ALI 0 0.0000 4.4200 4.1350 -0.7210 88 0 0 0 104 103 H102 H_ALI 0 0.0000 4.2940 3.8980 1.0360 88 0 0 0 104 104 Q12 PSEUD 0 0.0000 4.3570 4.0165 0.1575 0 0 0 0 0 105 H81 H_ALI 0 0.0000 1.1470 2.5950 -1.5410 75 0 0 0 107 106 H82 H_ALI 0 0.0000 2.7670 2.9770 -2.1790 75 0 0 0 107 107 Q13 PSEUD 0 0.0000 1.9570 2.7860 -1.8600 0 0 0 0 0 108 H7 H_ALI 0 0.0000 2.5690 0.5620 -2.0610 74 0 0 0 0 109 C20 C_ARO 0 0.0000 4.0660 1.0410 -0.6220 74 89 110 0 0 110 C6 C_ARO 0 0.0000 4.7330 -0.1850 -0.7360 109 111 113 0 0 111 O6 O_HYD 0 0.0000 4.0980 -1.2510 -1.2810 110 112 0 0 0 112 HO6 H_OXY 0 0.0000 4.2750 -1.2260 -2.2310 111 0 0 0 0 113 C17 C_ARO 0 0.0000 6.0480 -0.3130 -0.2920 91 110 114 0 0 114 C5 C_BYL 0 0.0000 6.7650 -1.5970 -0.4080 113 115 116 0 0 115 O5 O_BYL 0 0.0000 6.1570 -2.6200 -0.6580 114 0 0 0 0 116 C16 C_ARO 0 0.0000 8.2280 -1.6250 -0.2180 94 114 117 0 0 117 C4 C_ARO 0 0.0000 8.9730 -2.7440 -0.5990 97 116 118 0 0 118 O4 O_HYD 0 0.0000 8.3570 -3.8190 -1.1490 117 119 0 0 0 119 HO4 H_OXY 0 0.0000 8.3450 -3.6760 -2.1050 118 0 0 0 0