REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NOGALAMYCIN (PROTONATED FORM)" RESIDUE NGP 34 120 1 120 1 CHI1 0 0 0.0000 7 8 9 10 10 2 CHI2 0 0 0.0000 3 4 12 13 13 3 CHI3 0 0 0.0000 2 15 16 17 20 4 CHI4 0 0 0.0000 15 21 22 23 23 5 CHI5 0 0 0.0000 21 28 29 30 41 6 CHI6 0 0 0.0000 28 29 30 31 34 7 CHI7 0 0 0.0000 28 29 35 36 39 8 CHI8 0 0 0.0000 26 27 43 44 44 9 PHI1 0 0 0.0000 7 51 53 55 0 10 CHI9 0 0 0.0000 53 55 56 57 77 11 CHI10 0 0 0.0000 55 56 57 58 68 12 CHI11 0 0 0.0000 56 57 58 59 61 13 CHI12 0 0 0.0000 56 57 62 63 66 14 CHI13 0 0 0.0000 56 57 67 68 68 15 CHI14 0 0 0.0000 55 56 69 70 76 16 CHI15 0 0 0.0000 56 69 70 71 75 17 CHI16 0 0 0.0000 69 70 71 72 75 18 PHI2 0 0 0.0000 53 55 78 80 0 19 PHI3 0 0 0.0000 55 78 80 82 0 20 PHI4 0 0 0.0000 78 80 82 83 0 21 PHI5 0 0 0.0000 80 82 83 93 0 22 CHI17 0 0 0.0000 82 83 84 85 91 23 CHI18 0 0 0.0000 83 84 85 86 91 24 CHI19 0 0 0.0000 84 85 86 87 90 25 PHI6 0 0 0.0000 82 83 93 101 0 26 CHI20 0 0 0.0000 83 93 94 95 99 27 CHI21 0 0 0.0000 93 94 95 96 99 28 PHI7 0 0 0.0000 83 93 101 113 0 29 CHI22 0 0 0.0000 93 101 102 103 106 30 CHI23 0 0 0.0000 93 101 107 108 112 31 CHI24 0 0 0.0000 101 107 108 109 112 32 PHI8 0 0 0.0000 93 101 113 115 0 33 PHI9 0 0 0.0000 101 113 115 116 0 34 CHI25 0 0 0.0000 113 115 116 117 120 1 C1 C_ARO 0 0.0000 -4.5090 -0.0510 0.8630 2 25 48 0 0 2 C2 C_ARO 0 0.0000 -5.1870 -1.2250 1.1640 1 3 15 0 0 3 C3 C_ARO 0 0.0000 -4.5100 -2.4230 1.2750 2 4 14 0 0 4 C4 C_ARO 0 0.0000 -3.1310 -2.4850 1.0920 3 5 12 0 0 5 C17 C_ARO 0 0.0000 -2.4290 -1.3220 0.7910 4 6 48 0 0 6 C5 C_BYL 0 0.0000 -0.9630 -1.3290 0.6160 5 7 11 0 0 7 C18 C_BYL 0 0.0000 -0.3260 -0.2430 -0.0330 6 8 51 0 0 8 C6 C_BYL 0 0.0000 1.0070 -0.2690 -0.2160 7 9 78 0 0 9 O6 O_HYD 0 0.0000 1.7220 -1.3230 0.2250 8 10 0 0 0 10 HO6 H_OXY 0 0.0000 1.9310 -2.0510 -0.3770 9 0 0 0 0 11 O5 O_BYL 0 0.0000 -0.3030 -2.2630 1.0330 6 0 0 0 0 12 O4 O_HYD 0 0.0000 -2.4780 -3.6700 1.2040 4 13 0 0 0 13 HO4 H_OXY 0 0.0000 -2.4710 -4.0700 0.3240 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -5.0570 -3.3250 1.5080 3 0 0 0 0 15 C34 C_ALI 0 0.0000 -6.6840 -1.2070 1.3690 2 16 21 46 0 16 C22 C_ALI 0 0.0000 -7.0900 -2.1210 2.5270 15 17 18 19 0 17 H22A H_ALI 0 0.0000 -8.1740 -2.0990 2.6440 16 0 0 0 20 18 H222 H_ALI 0 0.0000 -6.7680 -3.1410 2.3160 16 0 0 0 20 19 H223 H_ALI 0 0.0000 -6.6180 -1.7740 3.4460 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -7.1867 -2.3380 2.8020 0 0 0 0 0 21 C33 C_ALI 0 0.0000 -7.3410 -1.6820 0.0630 15 22 24 28 0 22 O16 O_HYD 0 0.0000 -7.0510 -3.0640 -0.1520 21 23 0 0 0 23 H16 H_OXY 0 0.0000 -7.4110 -3.5470 0.6040 22 0 0 0 0 24 H33 H_ALI 0 0.0000 -8.4200 -1.5350 0.1160 21 0 0 0 0 25 O1 O_EST 0 0.0000 -5.1430 1.1370 0.7600 1 26 0 0 0 26 C30 C_ALI 0 0.0000 -6.5320 0.9700 0.6400 25 27 46 47 0 27 C31 C_ALI 0 0.0000 -6.9950 0.6270 -0.7620 26 28 43 45 0 28 C32 C_ALI 0 0.0000 -6.7560 -0.8400 -1.0810 21 27 29 42 0 29 N1 N_AMO 0 0.0000 -7.4200 -1.1920 -2.3430 28 30 35 41 0 30 C23 C_ALI 0 0.0000 -8.8400 -0.8270 -2.2680 29 31 32 33 0 31 H231 H_ALI 0 0.0000 -8.9360 0.2590 -2.2360 30 0 0 0 34 32 H232 H_ALI 0 0.0000 -9.3620 -1.2120 -3.1440 30 0 0 0 34 33 H233 H_ALI 0 0.0000 -9.2780 -1.2560 -1.3670 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 -9.1920 -0.7363 -2.2490 0 0 0 0 40 35 C24 C_ALI 0 0.0000 -6.7850 -0.4620 -3.4490 29 36 37 38 0 36 H241 H_ALI 0 0.0000 -5.7020 -0.5680 -3.3810 35 0 0 0 39 37 H242 H_ALI 0 0.0000 -7.1300 -0.8710 -4.3990 35 0 0 0 39 38 H243 H_ALI 0 0.0000 -7.0510 0.5930 -3.3890 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -6.6277 -0.2820 -3.7230 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -7.9098 -0.5092 -2.9860 0 0 0 0 0 41 HN1 H_AMI 0 0.0000 -7.3350 -2.1840 -2.5030 29 0 0 0 0 42 H32 H_ALI 0 0.0000 -5.6850 -1.0290 -1.1640 28 0 0 0 0 43 O15 O_HYD 0 0.0000 -6.2750 1.4340 -1.6950 27 44 0 0 0 44 H15 H_OXY 0 0.0000 -6.4510 2.3560 -1.4610 43 0 0 0 0 45 H31 H_ALI 0 0.0000 -8.0600 0.8430 -0.8470 27 0 0 0 0 46 O2 O_EST 0 0.0000 -7.0990 0.1340 1.6290 15 26 0 0 0 47 H30 H_ALI 0 0.0000 -6.9500 1.9570 0.8370 26 0 0 0 0 48 C16 C_ARO 0 0.0000 -3.1250 -0.0990 0.6650 1 5 49 0 0 49 C12 C_BYL 0 0.0000 -2.3560 1.1070 0.3220 48 50 51 0 0 50 O12 O_BYL 0 0.0000 -2.7010 2.2020 0.7130 49 0 0 0 0 51 C21 C_ALI 0 0.0000 -1.1190 0.9360 -0.5330 7 49 52 53 0 52 H221 H_ALI 0 0.0000 -1.4150 0.7600 -1.5670 51 0 0 0 0 53 C11 C_BYL 0 0.0000 -0.2880 2.1840 -0.4580 51 54 55 0 0 54 H11 H_ALI 0 0.0000 -0.7730 3.1260 -0.2490 53 0 0 0 0 55 C20 C_BYL 0 0.0000 1.0160 2.1600 -0.6390 53 56 78 0 0 56 C10 C_ALI 0 0.0000 1.7440 3.4780 -0.5670 55 57 69 77 0 57 C9 C_ALI 0 0.0000 3.1480 3.2880 0.0010 56 58 62 67 0 58 C8 C_ALI 0 0.0000 3.8530 2.1950 -0.8080 57 59 60 80 0 59 H81 H_ALI 0 0.0000 4.9020 2.1430 -0.5160 58 0 0 0 61 60 H82 H_ALI 0 0.0000 3.7770 2.4200 -1.8710 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 4.3395 2.2815 -1.1935 0 0 0 0 0 62 C13 C_ALI 0 0.0000 3.9300 4.5980 -0.1130 57 63 64 65 0 63 H131 H_ALI 0 0.0000 3.9840 4.9000 -1.1590 62 0 0 0 66 64 H132 H_ALI 0 0.0000 3.4260 5.3740 0.4630 62 0 0 0 66 65 H133 H_ALI 0 0.0000 4.9380 4.4540 0.2760 62 0 0 0 66 66 Q5 PSEUD 0 0.0000 4.1160 4.9093 -0.1400 0 0 0 0 0 67 O9 O_HYD 0 0.0000 3.0640 2.8950 1.3720 57 68 0 0 0 68 HO9 H_OXY 0 0.0000 3.9710 2.7720 1.6830 67 0 0 0 0 69 C14 C_BYL 0 0.0000 0.9730 4.4220 0.3190 56 70 76 0 0 70 O10 O_EST 0 0.0000 0.1180 5.3040 -0.2220 69 71 0 0 0 71 C15 C_ALI 0 0.0000 -0.6240 6.2140 0.6320 70 72 73 74 0 72 H151 H_ALI 0 0.0000 -1.2620 6.8500 0.0180 71 0 0 0 75 73 H152 H_ALI 0 0.0000 -1.2410 5.6410 1.3240 71 0 0 0 75 74 H153 H_ALI 0 0.0000 0.0730 6.8340 1.1950 71 0 0 0 75 75 Q6 PSEUD 0 0.0000 -0.8100 6.4417 0.8457 0 0 0 0 0 76 O14 O_BYL 0 0.0000 1.1240 4.3850 1.5180 69 0 0 0 0 77 H10 H_ALI 0 0.0000 1.8150 3.9030 -1.5680 56 0 0 0 0 78 C19 C_ALI 0 0.0000 1.7110 0.8680 -0.9200 8 55 79 80 0 79 H119 H_ALI 0 0.0000 1.6540 0.6860 -1.9930 78 0 0 0 0 80 C7 C_ALI 0 0.0000 3.1770 0.8600 -0.5190 58 78 81 82 0 81 H7 H_ALI 0 0.0000 3.2520 0.6480 0.5470 80 0 0 0 0 82 O7 O_EST 0 0.0000 3.8520 -0.1690 -1.2460 80 83 0 0 0 83 C1' C_ALI 0 0.0000 4.9060 -0.6440 -0.4060 82 84 92 93 0 84 O1' O_EST 0 0.0000 5.8560 0.4000 -0.2020 83 85 0 0 0 85 C5' C_ALI 0 0.0000 6.7900 -0.0520 0.7770 84 86 91 113 0 86 C25 C_ALI 0 0.0000 6.0320 -0.5400 2.0140 85 87 88 89 0 87 H251 H_ALI 0 0.0000 6.7450 -0.8690 2.7700 86 0 0 0 90 88 H252 H_ALI 0 0.0000 5.4270 0.2730 2.4130 86 0 0 0 90 89 H253 H_ALI 0 0.0000 5.3850 -1.3730 1.7380 86 0 0 0 90 90 Q7 PSEUD 0 0.0000 5.8523 -0.6563 2.3070 0 0 0 0 0 91 H5' H_ALI 0 0.0000 7.4480 0.7700 1.0570 85 0 0 0 0 92 H1' H_ALI 0 0.0000 4.4930 -0.9520 0.5540 83 0 0 0 0 93 C2' C_ALI 0 0.0000 5.5870 -1.8410 -1.0750 83 94 100 101 0 94 O2' O_EST 0 0.0000 4.6250 -2.8720 -1.3030 93 95 0 0 0 95 C29 C_ALI 0 0.0000 4.0700 -2.6410 -2.5990 94 96 97 98 0 96 H291 H_ALI 0 0.0000 3.3270 -3.4070 -2.8190 95 0 0 0 99 97 H292 H_ALI 0 0.0000 3.5970 -1.6590 -2.6220 95 0 0 0 99 98 H293 H_ALI 0 0.0000 4.8630 -2.6790 -3.3460 95 0 0 0 99 99 Q8 PSEUD 0 0.0000 3.9290 -2.5817 -2.9290 0 0 0 0 0 100 H2' H_ALI 0 0.0000 6.0200 -1.5300 -2.0250 93 0 0 0 0 101 C3' C_ALI 0 0.0000 6.6960 -2.3660 -0.1520 93 102 107 113 0 102 C28 C_ALI 0 0.0000 7.4910 -3.4560 -0.8740 101 103 104 105 0 103 H281 H_ALI 0 0.0000 7.7960 -3.0930 -1.8560 102 0 0 0 106 104 H282 H_ALI 0 0.0000 8.3750 -3.7080 -0.2890 102 0 0 0 106 105 H283 H_ALI 0 0.0000 6.8680 -4.3420 -0.9920 102 0 0 0 106 106 Q9 PSEUD 0 0.0000 7.6797 -3.7143 -1.0457 0 0 0 0 0 107 O3' O_EST 0 0.0000 6.1160 -2.9010 1.0390 101 108 0 0 0 108 C27 C_ALI 0 0.0000 7.1810 -3.4860 1.7910 107 109 110 111 0 109 H271 H_ALI 0 0.0000 7.8920 -2.7110 2.0770 108 0 0 0 112 110 H272 H_ALI 0 0.0000 6.7770 -3.9580 2.6860 108 0 0 0 112 111 H273 H_ALI 0 0.0000 7.6860 -4.2360 1.1810 108 0 0 0 112 112 Q10 PSEUD 0 0.0000 7.4517 -3.6350 1.9813 0 0 0 0 0 113 C4' C_ALI 0 0.0000 7.6250 -1.2000 0.2060 85 101 114 115 0 114 H4' H_ALI 0 0.0000 8.3510 -1.5280 0.9500 113 0 0 0 0 115 O4' O_EST 0 0.0000 8.3090 -0.7560 -0.9670 113 116 0 0 0 116 C26 C_ALI 0 0.0000 9.5710 -0.2410 -0.5390 115 117 118 119 0 117 H261 H_ALI 0 0.0000 10.1320 0.1120 -1.4050 116 0 0 0 120 118 H262 H_ALI 0 0.0000 9.4110 0.5870 0.1510 116 0 0 0 120 119 H263 H_ALI 0 0.0000 10.1340 -1.0280 -0.0380 116 0 0 0 120 120 Q11 PSEUD 0 0.0000 9.8923 -0.1097 -0.4307 0 0 0 0 0