REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HYGROMYCIN B" RESIDUE HYG 34 79 1 79 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 9 10 15 7 CHI7 0 0 0.0000 4 9 10 11 14 8 CHI8 0 0 0.0000 1 2 20 21 23 9 CHI9 0 0 0.0000 2 1 25 26 26 10 PHI1 0 0 0.0000 2 1 28 30 0 11 PHI2 0 0 0.0000 1 28 30 31 0 12 PHI3 0 0 0.0000 28 30 31 48 0 13 CHI10 0 0 0.0000 30 31 32 33 46 14 CHI11 0 0 0.0000 31 32 33 34 46 15 CHI12 0 0 0.0000 32 33 34 35 39 16 CHI13 0 0 0.0000 33 34 35 36 36 17 CHI14 0 0 0.0000 33 34 37 38 38 18 CHI15 0 0 0.0000 32 33 40 41 45 19 CHI16 0 0 0.0000 33 40 41 42 42 20 PHI4 0 0 0.0000 30 31 48 50 0 21 PHI5 0 0 0.0000 31 48 50 51 0 22 PHI6 0 0 0.0000 48 50 51 65 0 23 CHI17 0 0 0.0000 50 51 53 54 64 24 CHI18 0 0 0.0000 51 53 54 55 61 25 CHI19 0 0 0.0000 53 54 55 56 58 26 CHI20 0 0 0.0000 54 55 56 57 57 27 CHI21 0 0 0.0000 53 54 59 60 60 28 CHI22 0 0 0.0000 51 53 62 63 63 29 PHI7 0 0 0.0000 50 51 65 66 0 30 PHI8 0 0 0.0000 51 65 66 68 0 31 PHI9 0 0 0.0000 65 66 68 76 0 32 CHI23 0 0 0.0000 66 68 69 70 74 33 CHI24 0 0 0.0000 68 69 70 71 71 34 PHI10 0 0 0.0000 66 68 76 78 0 1 C1 C_ALI 0 0.0000 -1.8760 0.0610 3.4210 2 25 27 28 0 2 C2 C_ALI 0 0.0000 -2.2180 -0.4590 4.8190 1 3 20 24 0 3 C3 C_ALI 0 0.0000 -1.8300 0.5890 5.8630 2 4 17 18 0 4 C4 C_ALI 0 0.0000 -0.3270 0.8650 5.7740 3 5 9 16 0 5 C5 C_ALI 0 0.0000 0.0130 1.3850 4.3770 4 6 8 28 0 6 O11 O_HYD 0 0.0000 1.4170 1.6430 4.2940 5 7 0 0 0 7 H11 H_OXY 0 0.0000 1.6190 2.3070 4.9670 6 0 0 0 0 8 H5 H_ALI 0 0.0000 -0.5360 2.3070 4.1880 5 0 0 0 0 9 N9 N_AMO 0 0.0000 0.0450 1.8720 6.7760 4 10 15 0 0 10 C10 C_ALI 0 0.0000 0.3940 1.1400 8.0010 9 11 12 13 0 11 H101 H_ALI 0 0.0000 0.6800 1.8480 8.7790 10 0 0 0 14 12 H102 H_ALI 0 0.0000 -0.4650 0.5600 8.3360 10 0 0 0 14 13 H103 H_ALI 0 0.0000 1.2280 0.4690 7.7970 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.4810 0.9590 8.3040 0 0 0 0 0 15 H9 H_AMI 0 0.0000 -0.7900 2.3990 6.9820 9 0 0 0 0 16 H4 H_ALI 0 0.0000 0.2220 -0.0560 5.9630 4 0 0 0 0 17 H31A H_ALI 0 0.0000 -2.0730 0.2190 6.8580 3 0 0 0 19 18 H32A H_ALI 0 0.0000 -2.3800 1.5110 5.6740 3 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.2265 0.8650 6.2660 0 0 0 0 0 20 N7 N_AMO 0 0.0000 -3.6600 -0.7240 4.9040 2 21 22 0 0 21 H71 H_AMI 0 0.0000 -3.8390 -1.0630 5.8370 20 0 0 0 23 22 H72 H_AMI 0 0.0000 -4.1240 0.1680 4.8270 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -3.9815 -0.4475 5.3320 0 0 0 0 0 24 H2 H_ALI 0 0.0000 -1.6680 -1.3810 5.0080 2 0 0 0 0 25 O8 O_HYD 0 0.0000 -2.2390 -0.9180 2.4460 1 26 0 0 0 26 H8 H_OXY 0 0.0000 -3.1910 -1.0630 2.5360 25 0 0 0 0 27 H1 H_ALI 0 0.0000 -2.4270 0.9820 3.2320 1 0 0 0 0 28 C6 C_ALI 0 0.0000 -0.3740 0.3360 3.3330 1 5 29 30 0 29 H6 H_ALI 0 0.0000 0.1750 -0.5850 3.5220 28 0 0 0 0 30 O18 O_EST 0 0.0000 -0.0550 0.8220 2.0270 28 31 0 0 0 31 C13 C_ALI 0 0.0000 0.2470 -0.3190 1.2240 30 32 47 48 0 32 O14 O_EST 0 0.0000 1.3750 -1.0160 1.7720 31 33 0 0 0 33 C15 C_ALI 0 0.0000 1.6390 -2.2010 1.0350 32 34 40 46 0 34 C16 C_ALI 0 0.0000 1.9740 -1.9120 -0.4380 33 35 37 39 0 35 C17 C_ALI 0 0.0000 0.7820 -1.1790 -1.0190 34 36 48 52 0 36 H17 H_ALI 0 0.0000 -0.1120 -1.7940 -0.9240 35 0 0 0 0 37 O21 O_HYD 0 0.0000 3.1430 -1.0940 -0.5230 34 38 0 0 0 38 H21 H_OXY 0 0.0000 3.8600 -1.5870 -0.1020 37 0 0 0 0 39 H16 H_ALI 0 0.0000 2.1350 -2.8470 -0.9740 34 0 0 0 0 40 C19 C_ALI 0 0.0000 2.8210 -2.9300 1.6760 33 41 43 44 0 41 O20 O_HYD 0 0.0000 2.4990 -3.2640 3.0280 40 42 0 0 0 42 H20 H_OXY 0 0.0000 3.2680 -3.7210 3.3940 41 0 0 0 0 43 H191 H_ALI 0 0.0000 3.0320 -3.8420 1.1180 40 0 0 0 45 44 H192 H_ALI 0 0.0000 3.6990 -2.2840 1.6610 40 0 0 0 45 45 Q4 PSEUD 0 0.0000 3.3655 -3.0630 1.3895 0 0 0 0 0 46 H15 H_ALI 0 0.0000 0.7610 -2.8460 1.0780 33 0 0 0 0 47 H13 H_ALI 0 0.0000 -0.6150 -0.9840 1.1850 31 0 0 0 0 48 C12 C_ALI 0 0.0000 0.6210 0.1190 -0.1740 31 35 49 50 0 49 H12 H_ALI 0 0.0000 1.5600 0.6720 -0.1630 48 0 0 0 0 50 O29 O_EST 0 0.0000 -0.3460 0.8100 -0.9610 48 51 0 0 0 51 C23 C_ALI 0 0.0000 0.0940 0.5590 -2.3190 50 52 53 65 0 52 O22 O_EST 0 0.0000 0.8720 -0.6590 -2.3360 35 51 0 0 0 53 C24 C_ALI 0 0.0000 0.9660 1.7230 -2.7850 51 54 62 64 0 54 C25 C_ALI 0 0.0000 1.4470 1.4460 -4.2140 53 55 59 61 0 55 C26 C_ALI 0 0.0000 0.2280 1.1390 -5.0910 54 56 58 66 0 56 O32 O_HYD 0 0.0000 0.6610 0.7410 -6.3930 55 57 0 0 0 57 H32 H_OXY 0 0.0000 1.1620 1.4820 -6.7600 56 0 0 0 0 58 H26 H_ALI 0 0.0000 -0.3960 2.0290 -5.1710 55 0 0 0 0 59 O31 O_HYD 0 0.0000 2.1280 2.5940 -4.7250 54 60 0 0 0 60 H31 H_OXY 0 0.0000 2.4010 2.3780 -5.6280 59 0 0 0 0 61 H25 H_ALI 0 0.0000 2.1220 0.5900 -4.2140 54 0 0 0 0 62 O30 O_HYD 0 0.0000 0.2040 2.9320 -2.7630 53 63 0 0 0 63 H30 H_OXY 0 0.0000 0.7900 3.6370 -3.0700 62 0 0 0 0 64 H24 H_ALI 0 0.0000 1.8260 1.8220 -2.1230 53 0 0 0 0 65 O28 O_EST 0 0.0000 -1.0400 0.4110 -3.1630 51 66 0 0 0 66 C27 C_ALI 0 0.0000 -0.5750 0.0060 -4.4500 55 65 67 68 0 67 H27 H_ALI 0 0.0000 0.0600 -0.8730 -4.3440 66 0 0 0 0 68 C33 C_ALI 0 0.0000 -1.7710 -0.3340 -5.3400 66 69 75 76 0 69 C34 C_ALI 0 0.0000 -2.5720 -1.4720 -4.7050 68 70 72 73 0 70 O35 O_HYD 0 0.0000 -3.6900 -1.7900 -5.5370 69 71 0 0 0 71 H35 H_OXY 0 0.0000 -4.1660 -2.5100 -5.1010 70 0 0 0 0 72 H341 H_ALI 0 0.0000 -1.9350 -2.3510 -4.6010 69 0 0 0 74 73 H342 H_ALI 0 0.0000 -2.9270 -1.1630 -3.7220 69 0 0 0 74 74 Q5 PSEUD 0 0.0000 -2.4310 -1.7570 -4.1615 0 0 0 0 0 75 H33 H_ALI 0 0.0000 -2.4080 0.5440 -5.4440 68 0 0 0 0 76 N36 N_AMI 0 0.0000 -1.2930 -0.7510 -6.6650 68 77 78 0 0 77 H361 H_AMI 0 0.0000 -0.7110 -1.5620 -6.5200 76 0 0 0 79 78 H362 H_AMI 0 0.0000 -2.1020 -1.0630 -7.1800 76 0 0 0 79 79 Q6 PSEUD 0 0.0000 -1.4065 -1.3125 -6.8500 0 0 0 0 0