REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "U-58872, HYDROXY DERIVATIVE OF NOGALAMYCIN" RESIDUE NGU 29 117 1 117 1 CHI1 0 0 0.0000 7 8 9 10 13 2 CHI2 0 0 0.0000 7 8 14 15 15 3 CHI3 0 0 0.0000 6 7 16 17 23 4 CHI4 0 0 0.0000 7 16 17 18 22 5 CHI5 0 0 0.0000 16 17 18 19 22 6 CHI6 0 0 0.0000 27 28 31 32 32 7 CHI7 0 0 0.0000 36 37 42 43 80 8 CHI8 0 0 0.0000 37 42 43 44 80 9 CHI9 0 0 0.0000 42 43 44 45 63 10 CHI10 0 0 0.0000 43 44 45 46 56 11 CHI11 0 0 0.0000 44 45 46 47 50 12 CHI12 0 0 0.0000 44 45 51 52 56 13 CHI13 0 0 0.0000 45 51 52 53 56 14 CHI14 0 0 0.0000 43 44 57 58 62 15 CHI15 0 0 0.0000 44 57 58 59 62 16 CHI16 0 0 0.0000 42 43 64 65 79 17 CHI17 0 0 0.0000 43 64 65 66 79 18 CHI18 0 0 0.0000 64 65 66 67 73 19 CHI19 0 0 0.0000 65 66 67 68 72 20 CHI20 0 0 0.0000 66 67 68 69 72 21 CHI21 0 0 0.0000 64 65 74 75 78 22 CHI22 0 0 0.0000 34 35 82 83 83 23 CHI23 0 0 0.0000 86 87 88 89 89 24 CHI24 0 0 0.0000 91 94 95 96 99 25 CHI25 0 0 0.0000 94 100 101 102 102 26 PHI1 0 0 0.0000 87 104 106 112 0 27 CHI26 0 0 0.0000 104 106 107 108 111 28 PHI2 0 0 0.0000 104 106 112 116 0 29 PHI3 0 0 0.0000 106 112 116 117 0 1 C1 C_ARO 0 0.0000 -0.0820 -1.0540 -4.5390 2 85 93 0 0 2 C21 C_ARO 0 0.0000 -0.0780 -1.0970 -3.1390 1 3 27 0 0 3 C12 C_BYL 0 0.0000 -1.3320 -0.9090 -2.3860 2 4 26 0 0 4 C20 C_ARO 0 0.0000 -1.2650 -0.6410 -0.9330 3 5 34 0 0 5 C11 C_ARO 0 0.0000 -2.3740 -0.1750 -0.2440 4 6 25 0 0 6 C19 C_ARO 0 0.0000 -2.3040 0.0790 1.1230 5 7 36 0 0 7 C10 C_ALI 0 0.0000 -3.5520 0.5900 1.7970 6 8 16 24 0 8 C9 C_ALI 0 0.0000 -3.4580 0.4130 3.3110 7 9 14 38 0 9 C13 C_ALI 0 0.0000 -4.6210 1.1400 3.9880 8 10 11 12 0 10 H131 H_ALI 0 0.0000 -4.5400 1.0280 5.0690 9 0 0 0 13 11 H132 H_ALI 0 0.0000 -4.5900 2.1980 3.7280 9 0 0 0 13 12 H133 H_ALI 0 0.0000 -5.5640 0.7110 3.6490 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -4.8980 1.3123 4.1487 0 0 0 0 0 14 O9 O_HYD 0 0.0000 -3.5020 -0.9760 3.6380 8 15 0 0 0 15 HO9 H_OXY 0 0.0000 -3.4220 -1.0400 4.6000 14 0 0 0 0 16 C14 C_BYL 0 0.0000 -4.7430 -0.1760 1.2810 7 17 23 0 0 17 O10 O_EST 0 0.0000 -5.9470 0.4130 1.2220 16 18 0 0 0 18 C15 C_ALI 0 0.0000 -7.0940 -0.3250 0.7250 17 19 20 21 0 19 H151 H_ALI 0 0.0000 -7.9770 0.3130 0.7510 18 0 0 0 22 20 H152 H_ALI 0 0.0000 -6.9050 -0.6410 -0.3000 18 0 0 0 22 21 H153 H_ALI 0 0.0000 -7.2610 -1.2010 1.3510 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -7.3810 -0.5097 0.6007 0 0 0 0 0 23 O14 O_BYL 0 0.0000 -4.6130 -1.3220 0.9210 16 0 0 0 0 24 H10 H_ALI 0 0.0000 -3.6780 1.6470 1.5660 7 0 0 0 0 25 H11 H_ALI 0 0.0000 -3.3010 -0.0090 -0.7720 5 0 0 0 0 26 O12 O_BYL 0 0.0000 -2.4060 -0.9730 -2.9520 3 0 0 0 0 27 C16 C_ARO 0 0.0000 1.1260 -1.3220 -2.4440 2 28 33 0 0 28 C4 C_ARO 0 0.0000 2.3040 -1.5200 -3.1560 27 29 31 0 0 29 C3 C_ARO 0 0.0000 2.2890 -1.4560 -4.5480 28 30 93 0 0 30 H3 H_ALI 0 0.0000 3.2090 -1.5830 -5.0990 29 0 0 0 0 31 O4 O_HYD 0 0.0000 3.4680 -1.7400 -2.4950 28 32 0 0 0 32 HO4 H_OXY 0 0.0000 3.8570 -0.8720 -2.3190 31 0 0 0 0 33 C5 C_BYL 0 0.0000 1.1210 -1.3730 -0.9700 27 34 84 0 0 34 C17 C_ARO 0 0.0000 -0.0580 -0.8590 -0.2400 4 33 35 0 0 35 C6 C_ARO 0 0.0000 -0.0020 -0.6170 1.1300 34 36 82 0 0 36 C18 C_ARO 0 0.0000 -1.1290 -0.1300 1.8060 6 35 37 0 0 37 C7 C_ALI 0 0.0000 -0.9940 0.1210 3.2860 36 38 42 81 0 38 C8 C_ALI 0 0.0000 -2.1280 1.0130 3.7840 8 37 39 40 0 39 H81 H_ALI 0 0.0000 -2.1110 1.0540 4.8740 38 0 0 0 41 40 H82 H_ALI 0 0.0000 -2.0120 2.0170 3.3760 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -2.0615 1.5355 4.1250 0 0 0 0 0 42 O7 O_EST 0 0.0000 0.2560 0.7610 3.5420 37 43 0 0 0 43 C1' C_ALI 0 0.0000 0.7690 0.1980 4.7510 42 44 64 80 0 44 C2' C_ALI 0 0.0000 2.1530 0.7850 5.0380 43 45 57 63 0 45 C3' C_ALI 0 0.0000 2.7100 0.1510 6.3200 44 46 51 66 0 46 C28 C_ALI 0 0.0000 4.0180 0.8440 6.7080 45 47 48 49 0 47 H281 H_ALI 0 0.0000 4.7490 0.7130 5.9110 46 0 0 0 50 48 H282 H_ALI 0 0.0000 3.8340 1.9070 6.8620 46 0 0 0 50 49 H283 H_ALI 0 0.0000 4.4020 0.4050 7.6290 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 4.3283 1.0083 6.8007 0 0 0 0 0 51 O3' O_EST 0 0.0000 2.9480 -1.2400 6.1020 45 52 0 0 0 52 C27 C_ALI 0 0.0000 3.4410 -1.7730 7.3330 51 53 54 55 0 53 H271 H_ALI 0 0.0000 3.7150 -2.8180 7.1920 52 0 0 0 56 54 H272 H_ALI 0 0.0000 4.3160 -1.2060 7.6490 52 0 0 0 56 55 H273 H_ALI 0 0.0000 2.6660 -1.7000 8.0960 52 0 0 0 56 56 Q5 PSEUD 0 0.0000 3.5657 -1.9080 7.6457 0 0 0 0 0 57 O2' O_EST 0 0.0000 3.0280 0.5040 3.9440 44 58 0 0 0 58 C29 C_ALI 0 0.0000 2.9070 1.5940 3.0280 57 59 60 61 0 59 H291 H_ALI 0 0.0000 3.5600 1.4230 2.1720 58 0 0 0 62 60 H292 H_ALI 0 0.0000 1.8750 1.6710 2.6880 58 0 0 0 62 61 H293 H_ALI 0 0.0000 3.1960 2.5200 3.5260 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 2.8770 1.8713 2.7953 0 0 0 0 0 63 H2' H_ALI 0 0.0000 2.0700 1.8640 5.1710 44 0 0 0 0 64 O1' O_EST 0 0.0000 -0.1160 0.5000 5.8280 43 65 0 0 0 65 C5' C_ALI 0 0.0000 0.3310 -0.2240 6.9720 64 66 74 79 0 66 C4' C_ALI 0 0.0000 1.6790 0.3280 7.4400 45 65 67 73 0 67 O4' O_EST 0 0.0000 1.5450 1.7160 7.7510 66 68 0 0 0 68 C26 C_ALI 0 0.0000 1.1920 1.7970 9.1340 67 69 70 71 0 69 H261 H_ALI 0 0.0000 1.0780 2.8430 9.4190 68 0 0 0 72 70 H262 H_ALI 0 0.0000 0.2530 1.2700 9.3010 68 0 0 0 72 71 H263 H_ALI 0 0.0000 1.9770 1.3400 9.7360 68 0 0 0 72 72 Q7 PSEUD 0 0.0000 1.1027 1.8177 9.4853 0 0 0 0 0 73 H4' H_ALI 0 0.0000 2.0070 -0.2140 8.3270 66 0 0 0 0 74 C25 C_ALI 0 0.0000 0.4860 -1.7020 6.6070 65 75 76 77 0 75 H251 H_ALI 0 0.0000 0.8190 -2.2590 7.4820 74 0 0 0 78 76 H252 H_ALI 0 0.0000 -0.4710 -2.0950 6.2690 74 0 0 0 78 77 H253 H_ALI 0 0.0000 1.2230 -1.8040 5.8100 74 0 0 0 78 78 Q8 PSEUD 0 0.0000 0.5237 -2.0527 6.5203 0 0 0 0 0 79 H5' H_ALI 0 0.0000 -0.3990 -0.1240 7.7740 65 0 0 0 0 80 H1' H_ALI 0 0.0000 0.8500 -0.8830 4.6410 43 0 0 0 0 81 H7 H_ALI 0 0.0000 -1.0260 -0.8300 3.8160 37 0 0 0 0 82 O6 O_HYD 0 0.0000 1.1460 -0.8540 1.8110 35 83 0 0 0 83 HO6 H_OXY 0 0.0000 1.6400 -0.0230 1.8250 82 0 0 0 0 84 O5 O_BYL 0 0.0000 2.0740 -1.8260 -0.3660 33 0 0 0 0 85 O1 O_EST 0 0.0000 -1.2550 -0.8500 -5.1770 1 86 0 0 0 86 C30 C_ALI 0 0.0000 -1.0530 -0.4900 -6.5200 85 87 91 92 0 87 C31 C_ALI 0 0.0000 -0.7220 0.9740 -6.7240 86 88 90 104 0 88 O15 O_HYD 0 0.0000 -1.5640 1.7590 -5.8770 87 89 0 0 0 89 H15 H_OXY 0 0.0000 -2.4770 1.5470 -6.1180 88 0 0 0 0 90 H31 H_ALI 0 0.0000 -0.9120 1.2390 -7.7640 87 0 0 0 0 91 O2 O_EST 0 0.0000 -0.1850 -1.3560 -7.2240 86 94 0 0 0 92 H30 H_ALI 0 0.0000 -2.0250 -0.6250 -6.9940 86 0 0 0 0 93 C2 C_ARO 0 0.0000 1.1110 -1.2330 -5.2290 1 29 94 0 0 94 C34 C_ALI 0 0.0000 1.1390 -1.1550 -6.7330 91 93 95 100 0 95 C22 C_ALI 0 0.0000 2.0820 -2.2140 -7.3070 94 96 97 98 0 96 H221 H_ALI 0 0.0000 1.7390 -3.2050 -7.0110 95 0 0 0 99 97 H222 H_ALI 0 0.0000 2.0910 -2.1420 -8.3940 95 0 0 0 99 98 H223 H_ALI 0 0.0000 3.0900 -2.0490 -6.9240 95 0 0 0 99 99 Q9 PSEUD 0 0.0000 2.3067 -2.4653 -7.4430 0 0 0 0 0 100 C33 C_ALI 0 0.0000 1.6080 0.2500 -7.1400 94 101 103 104 0 101 O16 O_HYD 0 0.0000 2.9780 0.4290 -6.7770 100 102 0 0 0 102 H16 H_OXY 0 0.0000 3.2260 1.3230 -7.0520 101 0 0 0 0 103 H33 H_ALI 0 0.0000 1.4900 0.3830 -8.2160 100 0 0 0 0 104 C32 C_ALI 0 0.0000 0.7320 1.2650 -6.3910 87 100 105 106 0 105 H32 H_ALI 0 0.0000 0.8900 1.1640 -5.3170 104 0 0 0 0 106 N1 N_AMI 0 0.0000 1.0790 2.6270 -6.8160 104 107 112 0 0 107 C24 C_ALI 0 0.0000 -0.0870 3.4710 -6.5220 106 108 109 110 0 108 H241 H_ALI 0 0.0000 0.1730 4.5180 -6.6760 107 0 0 0 111 109 H242 H_ALI 0 0.0000 -0.9080 3.1990 -7.1850 107 0 0 0 111 110 H243 H_ALI 0 0.0000 -0.3910 3.3210 -5.4860 107 0 0 0 111 111 Q10 PSEUD 0 0.0000 -0.3753 3.6793 -6.4490 0 0 0 0 0 112 C23 C_ALI 0 0.0000 2.1620 3.0820 -5.9340 106 113 114 116 0 113 H231 H_ALI 0 0.0000 3.0390 2.4510 -6.0810 112 0 0 0 115 114 H232 H_ALI 0 0.0000 2.4140 4.1150 -6.1710 112 0 0 0 115 115 Q11 PSEUD 0 0.0000 2.7265 3.2830 -6.1260 0 0 0 0 0 116 O23 O_HYD 0 0.0000 1.7360 2.9960 -4.5730 112 117 0 0 0 117 H23 H_OXY 0 0.0000 2.4740 3.3020 -4.0290 116 0 0 0 0