REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PAROMOMYCIN RESIDUE PAR 41 96 1 96 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 10 4 CHI4 0 0 0.0000 2 7 8 9 9 5 CHI5 0 0 0.0000 2 1 12 13 24 6 CHI6 0 0 0.0000 1 12 13 14 24 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 12 13 18 19 23 10 CHI10 0 0 0.0000 13 18 19 20 20 11 PHI1 0 0 0.0000 2 1 26 27 0 12 PHI2 0 0 0.0000 1 26 27 49 0 13 CHI11 0 0 0.0000 26 27 28 29 47 14 CHI12 0 0 0.0000 27 28 29 30 42 15 CHI13 0 0 0.0000 28 29 30 31 39 16 CHI14 0 0 0.0000 29 30 31 32 34 17 CHI15 0 0 0.0000 29 30 35 36 38 18 CHI16 0 0 0.0000 30 35 36 37 37 19 CHI17 0 0 0.0000 27 28 43 44 46 20 PHI3 0 0 0.0000 26 27 49 51 0 21 PHI4 0 0 0.0000 27 49 51 52 0 22 PHI5 0 0 0.0000 49 51 52 63 0 23 CHI18 0 0 0.0000 51 52 53 54 61 24 CHI19 0 0 0.0000 52 53 54 55 61 25 CHI20 0 0 0.0000 53 54 55 56 60 26 CHI21 0 0 0.0000 54 55 56 57 57 27 PHI6 0 0 0.0000 51 52 63 67 0 28 CHI22 0 0 0.0000 52 63 64 65 65 29 PHI7 0 0 0.0000 52 63 67 69 0 30 PHI8 0 0 0.0000 63 67 69 70 0 31 PHI9 0 0 0.0000 67 69 70 86 0 32 CHI23 0 0 0.0000 69 70 71 72 84 33 CHI24 0 0 0.0000 70 71 72 73 75 34 CHI25 0 0 0.0000 70 71 76 77 83 35 CHI26 0 0 0.0000 71 76 77 78 78 36 CHI27 0 0 0.0000 71 76 79 80 82 37 CHI28 0 0 0.0000 76 79 80 81 81 38 PHI10 0 0 0.0000 69 70 86 87 0 39 PHI11 0 0 0.0000 70 86 87 89 0 40 PHI12 0 0 0.0000 86 87 89 93 0 41 PHI13 0 0 0.0000 87 89 93 95 0 1 C11 C_ALI 0 0.0000 -1.0800 -0.6490 2.6330 2 12 25 26 0 2 C21 C_ALI 0 0.0000 -2.3760 -0.1260 2.0090 1 3 7 11 0 3 N21 N_AMO 0 0.0000 -2.0570 0.7670 0.8890 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -1.5390 0.2190 0.2190 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -2.9330 1.0080 0.4510 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.2360 0.6135 0.3350 0 0 0 0 0 7 C31 C_ALI 0 0.0000 -3.1670 0.6440 3.0710 2 8 10 14 0 8 O31 O_HYD 0 0.0000 -4.4450 1.0100 2.5490 7 9 0 0 0 9 HO31 H_OXY 0 0.0000 -4.9110 1.4810 3.2540 8 0 0 0 0 10 H31 H_ALI 0 0.0000 -2.6180 1.5410 3.3570 7 0 0 0 0 11 H21 H_ALI 0 0.0000 -2.9710 -0.9650 1.6490 2 0 0 0 0 12 O51 O_EST 0 0.0000 -1.3850 -1.5400 3.7040 1 13 0 0 0 13 C51 C_ALI 0 0.0000 -1.9820 -0.7710 4.7470 12 14 18 24 0 14 C41 C_ALI 0 0.0000 -3.3510 -0.2590 4.2960 7 13 15 17 0 15 O41 O_HYD 0 0.0000 -3.9560 0.4860 5.3550 14 16 0 0 0 16 HO41 H_OXY 0 0.0000 -4.0460 -0.1170 6.1050 15 0 0 0 0 17 H41 H_ALI 0 0.0000 -3.9880 -1.1030 4.0340 14 0 0 0 0 18 C61 C_ALI 0 0.0000 -2.1530 -1.6470 5.9900 13 19 21 22 0 19 O61 O_HYD 0 0.0000 -0.8780 -2.1480 6.3990 18 20 0 0 0 20 HO61 H_OXY 0 0.0000 -1.0390 -2.7500 7.1390 19 0 0 0 0 21 H611 H_ALI 0 0.0000 -2.5860 -1.0550 6.7960 18 0 0 0 23 22 H612 H_ALI 0 0.0000 -2.8140 -2.4830 5.7580 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.7000 -1.7690 6.2770 0 0 0 0 0 24 H51 H_ALI 0 0.0000 -1.3380 0.0740 4.9870 13 0 0 0 0 25 H11 H_ALI 0 0.0000 -0.5010 -1.1780 1.8760 1 0 0 0 0 26 O11 O_EST 0 0.0000 -0.3160 0.4500 3.1320 1 27 0 0 0 27 C42 C_ALI 0 0.0000 0.9980 -0.0450 3.3940 26 28 48 49 0 28 C32 C_ALI 0 0.0000 1.6250 0.7520 4.5390 27 29 43 47 0 29 C22 C_ALI 0 0.0000 3.0330 0.2210 4.8190 28 30 40 41 0 30 C12 C_ALI 0 0.0000 3.8930 0.3700 3.5630 29 31 35 39 0 31 N12 N_AMO 0 0.0000 5.2450 -0.1390 3.8310 30 32 33 0 0 32 H121 H_AMI 0 0.0000 5.6170 0.4130 4.5890 31 0 0 0 34 33 H122 H_AMI 0 0.0000 5.1360 -1.0780 4.1840 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 5.3765 -0.3325 4.3865 0 0 0 0 0 35 C62 C_ALI 0 0.0000 3.2660 -0.4270 2.4180 30 36 38 49 0 36 O62 O_HYD 0 0.0000 4.0700 -0.2880 1.2440 35 37 0 0 0 37 HO62 H_OXY 0 0.0000 4.9460 -0.6330 1.4630 36 0 0 0 0 38 H62 H_ALI 0 0.0000 3.2090 -1.4790 2.6960 35 0 0 0 0 39 H12 H_ALI 0 0.0000 3.9500 1.4220 3.2840 30 0 0 0 0 40 H221 H_ALI 0 0.0000 2.9760 -0.8300 5.0980 29 0 0 0 42 41 H222 H_ALI 0 0.0000 3.4800 0.7890 5.6350 29 0 0 0 42 42 Q4 PSEUD 0 0.0000 3.2280 -0.0205 5.3665 0 0 0 0 0 43 N32 N_AMO 0 0.0000 0.7990 0.6090 5.7450 28 44 45 0 0 44 H321 H_AMI 0 0.0000 1.2920 1.0770 6.4910 43 0 0 0 46 45 H322 H_AMI 0 0.0000 -0.0450 1.1350 5.5820 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 0.6235 1.1060 6.0365 0 0 0 0 0 47 H32 H_ALI 0 0.0000 1.6820 1.8040 4.2600 28 0 0 0 0 48 H42 H_ALI 0 0.0000 0.9410 -1.0970 3.6730 27 0 0 0 0 49 C52 C_ALI 0 0.0000 1.8580 0.1030 2.1370 27 35 50 51 0 50 H52 H_ALI 0 0.0000 1.9160 1.1550 1.8590 49 0 0 0 0 51 O52 O_EST 0 0.0000 1.2730 -0.6410 1.0680 49 52 0 0 0 52 C13 C_ALI 0 0.0000 1.6180 0.0320 -0.1420 51 53 62 63 0 53 O43 O_EST 0 0.0000 1.0170 1.3450 -0.1790 52 54 0 0 0 54 C43 C_ALI 0 0.0000 0.9980 1.7190 -1.5760 53 55 61 67 0 55 C53 C_ALI 0 0.0000 -0.0380 2.8180 -1.8190 54 56 58 59 0 56 O53 O_HYD 0 0.0000 0.3080 3.9770 -1.0590 55 57 0 0 0 57 HO53 H_OXY 0 0.0000 -0.3680 4.6430 -1.2410 56 0 0 0 0 58 H531 H_ALI 0 0.0000 -0.0580 3.0700 -2.8790 55 0 0 0 60 59 H532 H_ALI 0 0.0000 -1.0220 2.4630 -1.5110 55 0 0 0 60 60 Q6 PSEUD 0 0.0000 -0.5400 2.7665 -2.1950 0 0 0 0 0 61 H43 H_ALI 0 0.0000 1.9860 2.0550 -1.8920 54 0 0 0 0 62 H13 H_ALI 0 0.0000 2.7010 0.1090 -0.2380 52 0 0 0 0 63 C23 C_ALI 0 0.0000 1.0220 -0.7080 -1.3600 52 64 66 67 0 64 O23 O_HYD 0 0.0000 2.0060 -1.5470 -1.9690 63 65 0 0 0 65 HO23 H_OXY 0 0.0000 2.2260 -2.2330 -1.3240 64 0 0 0 0 66 H23 H_ALI 0 0.0000 0.1530 -1.2940 -1.0620 63 0 0 0 0 67 C33 C_ALI 0 0.0000 0.6070 0.4250 -2.3230 54 63 68 69 0 68 H33 H_ALI 0 0.0000 -0.4670 0.3980 -2.5040 67 0 0 0 0 69 O33 O_EST 0 0.0000 1.3230 0.3230 -3.5560 67 70 0 0 0 70 C14 C_ALI 0 0.0000 0.5040 -0.4360 -4.4470 69 71 85 86 0 71 C24 C_ALI 0 0.0000 1.2220 -0.5880 -5.7900 70 72 76 84 0 72 N24 N_AMO 0 0.0000 1.4440 0.7370 -6.3820 71 73 74 0 0 73 H241 H_AMI 0 0.0000 2.0130 1.2550 -5.7280 72 0 0 0 75 74 H242 H_AMI 0 0.0000 2.0080 0.5950 -7.2070 72 0 0 0 75 75 Q7 PSEUD 0 0.0000 2.0105 0.9250 -6.4675 0 0 0 0 0 76 C34 C_ALI 0 0.0000 0.3520 -1.4320 -6.7290 71 77 79 83 0 77 O34 O_HYD 0 0.0000 0.2540 -2.7650 -6.2230 76 78 0 0 0 78 HO34 H_OXY 0 0.0000 -0.2990 -3.2590 -6.8420 77 0 0 0 0 79 C44 C_ALI 0 0.0000 -1.0420 -0.8000 -6.8020 76 80 82 87 0 80 O44 O_HYD 0 0.0000 -0.9550 0.4760 -7.4390 79 81 0 0 0 81 HO44 H_OXY 0 0.0000 -0.6010 0.3220 -8.3260 80 0 0 0 0 82 H44 H_ALI 0 0.0000 -1.7060 -1.4480 -7.3740 79 0 0 0 0 83 H34 H_ALI 0 0.0000 0.7990 -1.4500 -7.7230 76 0 0 0 0 84 H24 H_ALI 0 0.0000 2.1810 -1.0840 -5.6370 71 0 0 0 0 85 H14 H_ALI 0 0.0000 0.3210 -1.4220 -4.0200 70 0 0 0 0 86 O54 O_EST 0 0.0000 -0.7380 0.2350 -4.6380 70 87 0 0 0 87 C54 C_ALI 0 0.0000 -1.5890 -0.6330 -5.3830 79 86 88 89 0 88 H54 H_ALI 0 0.0000 -1.6310 -1.6060 -4.8940 87 0 0 0 0 89 C64 C_ALI 0 0.0000 -2.9960 -0.0360 -5.4480 87 90 91 93 0 90 H641 H_ALI 0 0.0000 -3.6470 -0.7000 -6.0150 89 0 0 0 92 91 H642 H_ALI 0 0.0000 -2.9550 0.9370 -5.9370 89 0 0 0 92 92 Q8 PSEUD 0 0.0000 -3.3010 0.1185 -5.9760 0 0 0 0 0 93 N64 N_AMI 0 0.0000 -3.5240 0.1210 -4.0860 89 94 95 0 0 94 HN61 H_AMI 0 0.0000 -4.4480 0.5160 -4.1770 93 0 0 0 96 95 HN62 H_AMI 0 0.0000 -3.6410 -0.8070 -3.7110 93 0 0 0 96 96 Q9 PSEUD 0 0.0000 -4.0445 -0.1455 -3.9440 0 0 0 0 0