REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "KANAMYCIN A" RESIDUE KAN 32 76 1 76 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 24 6 CHI6 0 0 0.0000 1 10 11 12 24 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 23 10 CHI10 0 0 0.0000 11 16 17 18 20 11 PHI1 0 0 0.0000 2 1 26 27 0 12 PHI2 0 0 0.0000 1 26 27 45 0 13 CHI11 0 0 0.0000 26 27 28 29 43 14 CHI12 0 0 0.0000 27 28 29 30 38 15 CHI13 0 0 0.0000 28 29 30 31 35 16 CHI14 0 0 0.0000 29 30 31 32 34 17 CHI15 0 0 0.0000 27 28 39 40 42 18 PHI3 0 0 0.0000 26 27 45 49 0 19 CHI16 0 0 0.0000 27 45 46 47 47 20 PHI4 0 0 0.0000 27 45 49 51 0 21 PHI5 0 0 0.0000 45 49 51 52 0 22 PHI6 0 0 0.0000 49 51 52 68 0 23 CHI17 0 0 0.0000 51 52 53 54 66 24 CHI18 0 0 0.0000 52 53 54 55 63 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 62 28 CHI22 0 0 0.0000 52 53 64 65 65 29 PHI7 0 0 0.0000 51 52 68 69 0 30 PHI8 0 0 0.0000 52 68 69 71 0 31 PHI9 0 0 0.0000 68 69 71 75 0 32 PHI10 0 0 0.0000 69 71 75 76 0 1 C1 C_ALI 0 0.0000 -0.8610 0.3890 -2.4370 2 10 25 26 0 2 C2 C_ALI 0 0.0000 -2.0900 -0.0760 -3.2210 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -1.6280 -0.7840 -4.4990 2 4 6 12 0 4 O7 O_HYD 0 0.0000 -2.7610 -1.0940 -5.3120 3 5 0 0 0 5 HO7 H_OXY 0 0.0000 -3.3320 -1.6730 -4.7880 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.1020 -1.7030 -4.2390 3 0 0 0 0 7 O6 O_HYD 0 0.0000 -2.8530 -0.9810 -2.4200 2 8 0 0 0 8 HO6 H_OXY 0 0.0000 -3.2020 -0.4710 -1.6770 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.7040 0.7840 -3.4830 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.1110 1.3150 -3.2210 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.4390 0.5990 -4.3250 10 12 16 24 0 12 C4 C_ALI 0 0.0000 -0.6840 0.1500 -5.2630 3 11 13 15 0 13 O8 O_HYD 0 0.0000 -0.1250 -0.5410 -6.3810 12 14 0 0 0 14 HO8 H_OXY 0 0.0000 -0.8660 -0.8120 -6.9400 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -1.2380 1.0210 -5.6130 12 0 0 0 0 16 C6 C_ALI 0 0.0000 1.4070 1.5050 -5.0880 11 17 21 22 0 17 N1 N_AMO 0 0.0000 2.4870 1.9340 -4.1900 16 18 19 0 0 18 HN11 H_AMI 0 0.0000 3.0980 2.5260 -4.7320 17 0 0 0 20 19 HN12 H_AMI 0 0.0000 2.0640 2.5200 -3.4860 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.5810 2.5230 -4.1090 0 0 0 0 0 21 H61 H_ALI 0 0.0000 0.8710 2.3810 -5.4550 16 0 0 0 23 22 H62 H_ALI 0 0.0000 1.8300 0.9580 -5.9300 16 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.3505 1.6695 -5.6925 0 0 0 0 0 24 H5 H_ALI 0 0.0000 0.9750 -0.2750 -3.9580 11 0 0 0 0 25 H1 H_ALI 0 0.0000 -1.1820 0.8730 -1.5140 1 0 0 0 0 26 O9 O_EST 0 0.0000 -0.0430 -0.7380 -2.1230 1 27 0 0 0 27 C10 C_ALI 0 0.0000 0.8870 -0.3090 -1.1270 26 28 44 45 0 28 C11 C_ALI 0 0.0000 2.2120 -1.0500 -1.3150 27 29 39 43 0 29 C12 C_ALI 0 0.0000 3.2090 -0.5900 -0.2490 28 30 36 37 0 30 C7 C_ALI 0 0.0000 2.6470 -0.8960 1.1400 29 31 35 49 0 31 N3 N_AMO 0 0.0000 3.6040 -0.4550 2.1630 30 32 33 0 0 32 HN31 H_AMI 0 0.0000 4.4580 -0.9670 2.0010 31 0 0 0 34 33 HN32 H_AMI 0 0.0000 3.8060 0.5140 1.9720 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 4.1320 -0.2265 1.9865 0 0 0 0 0 35 H7 H_ALI 0 0.0000 2.4800 -1.9690 1.2370 30 0 0 0 0 36 H121 H_ALI 0 0.0000 4.1530 -1.1180 -0.3830 29 0 0 0 38 37 H122 H_ALI 0 0.0000 3.3760 0.4810 -0.3460 29 0 0 0 38 38 Q4 PSEUD 0 0.0000 3.7645 -0.3185 -0.3645 0 0 0 0 0 39 N2 N_AMO 0 0.0000 2.7520 -0.7570 -2.6490 28 40 41 0 0 40 HN21 H_AMI 0 0.0000 3.7080 -1.0790 -2.6520 39 0 0 0 42 41 HN22 H_AMI 0 0.0000 2.2480 -1.3390 -3.3010 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 2.9780 -1.2090 -2.9765 0 0 0 0 0 43 H11 H_ALI 0 0.0000 2.0460 -2.1230 -1.2180 28 0 0 0 0 44 H10 H_ALI 0 0.0000 1.0540 0.7630 -1.2240 27 0 0 0 0 45 C9 C_ALI 0 0.0000 0.3240 -0.6150 0.2620 27 46 48 49 0 46 O10 O_HYD 0 0.0000 -0.9130 0.0770 0.4370 45 47 0 0 0 47 HO1 H_OXY 0 0.0000 -1.5320 -0.2910 -0.2060 46 0 0 0 0 48 H9 H_ALI 0 0.0000 0.1580 -1.6870 0.3590 45 0 0 0 0 49 C8 C_ALI 0 0.0000 1.3210 -0.1550 1.3280 30 45 50 51 0 50 H8 H_ALI 0 0.0000 1.4880 0.9170 1.2310 49 0 0 0 0 51 O11 O_EST 0 0.0000 0.7960 -0.4400 2.6260 49 52 0 0 0 52 C13 C_ALI 0 0.0000 0.6700 0.8100 3.3050 51 53 67 68 0 53 C14 C_ALI 0 0.0000 0.8470 0.5920 4.8090 52 54 64 66 0 54 C15 C_ALI 0 0.0000 -0.2120 -0.3970 5.3000 53 55 59 63 0 55 C16 C_ALI 0 0.0000 -1.5930 0.1120 4.8730 54 56 58 69 0 56 O14 O_HYD 0 0.0000 -2.5850 -0.8660 5.1890 55 57 0 0 0 57 HO4 H_OXY 0 0.0000 -3.4350 -0.5080 4.8980 56 0 0 0 0 58 H16 H_ALI 0 0.0000 -1.8170 1.0400 5.3980 55 0 0 0 0 59 N4 N_AMO 0 0.0000 -0.1560 -0.5000 6.7640 54 60 61 0 0 60 HN41 H_AMI 0 0.0000 0.7660 -0.8380 6.9950 59 0 0 0 62 61 HN42 H_AMI 0 0.0000 -0.2190 0.4390 7.1240 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 0.2735 -0.1995 7.0595 0 0 0 0 0 63 H15 H_ALI 0 0.0000 -0.0310 -1.3770 4.8570 54 0 0 0 0 64 O13 O_HYD 0 0.0000 2.1500 0.0650 5.0660 53 65 0 0 0 65 HO3 H_OXY 0 0.0000 2.7850 0.7180 4.7430 64 0 0 0 0 66 H14 H_ALI 0 0.0000 0.7290 1.5420 5.3310 53 0 0 0 0 67 H13 H_ALI 0 0.0000 1.4380 1.4960 2.9450 52 0 0 0 0 68 O12 O_EST 0 0.0000 -0.6180 1.3630 3.0460 52 69 0 0 0 69 C17 C_ALI 0 0.0000 -1.5870 0.3660 3.3640 55 68 70 71 0 70 H17 H_ALI 0 0.0000 -1.3400 -0.5580 2.8420 69 0 0 0 0 71 C18 C_ALI 0 0.0000 -2.9720 0.8440 2.9240 69 72 73 75 0 72 H181 H_ALI 0 0.0000 -3.7150 0.0880 3.1780 71 0 0 0 74 73 H182 H_ALI 0 0.0000 -3.2130 1.7760 3.4340 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 -3.4640 0.9320 3.3060 0 0 0 0 0 75 O15 O_HYD 0 0.0000 -2.9750 1.0590 1.5110 71 76 0 0 0 76 HO5 H_OXY 0 0.0000 -3.8380 1.4330 1.2870 75 0 0 0 0