REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DISTAMYCIN A" RESIDUE DMY 17 68 1 68 1 PHI1 0 0 0.0000 2 1 4 6 0 2 PHI2 0 0 0.0000 1 4 6 15 0 3 CHI1 0 0 0.0000 7 8 9 10 13 4 PHI3 0 0 0.0000 8 17 18 20 0 5 PHI4 0 0 0.0000 17 18 20 22 0 6 PHI5 0 0 0.0000 18 20 22 31 0 7 CHI2 0 0 0.0000 23 24 25 26 29 8 PHI6 0 0 0.0000 24 33 34 36 0 9 PHI7 0 0 0.0000 33 34 36 38 0 10 PHI8 0 0 0.0000 34 36 38 47 0 11 CHI3 0 0 0.0000 39 40 41 42 45 12 PHI9 0 0 0.0000 40 49 50 52 0 13 PHI10 0 0 0.0000 49 50 52 54 0 14 PHI11 0 0 0.0000 50 52 54 58 0 15 PHI12 0 0 0.0000 52 54 58 62 0 16 PHI13 0 0 0.0000 54 58 62 65 0 17 PHI14 0 0 0.0000 58 62 65 67 0 1 C1 C_BYL 0 0.0000 -1.5760 -0.2440 9.7060 2 3 4 0 0 2 O1 O_BYL 0 0.0000 -2.2910 -0.3310 8.7300 1 0 0 0 0 3 H1 H_ALI 0 0.0000 -1.9980 -0.3410 10.6950 1 0 0 0 0 4 N1 N_AMI 0 0.0000 -0.2540 -0.0270 9.5560 1 5 6 0 0 5 HN1 H_AMI 0 0.0000 0.3170 0.0420 10.3370 4 0 0 0 0 6 C2 C_ARO 0 0.0000 0.2950 0.0990 8.2670 4 7 15 0 0 7 C5 C_ARO 0 0.0000 1.6040 0.3190 7.9730 6 8 14 0 0 8 N2 N_AMO 0 0.0000 1.7430 0.3810 6.6230 7 9 17 0 0 9 C6 C_ALI 0 0.0000 3.0000 0.6060 5.9040 8 10 11 12 0 10 H61 H_ALI 0 0.0000 3.5150 -0.3440 5.7660 9 0 0 0 13 11 H62 H_ALI 0 0.0000 2.7880 1.0490 4.9310 9 0 0 0 13 12 H63 H_ALI 0 0.0000 3.6320 1.2810 6.4800 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.3117 0.6620 5.7257 0 0 0 0 0 14 H5 H_ALI 0 0.0000 2.4010 0.4260 8.6930 7 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.4070 0.0220 7.0570 6 16 17 0 0 16 H3 H_ALI 0 0.0000 -1.4680 -0.1450 6.9410 15 0 0 0 0 17 C4 C_ARO 0 0.0000 0.5080 0.2050 6.0430 8 15 18 0 0 18 C7 C_BYL 0 0.0000 0.2190 0.2040 4.6050 17 19 20 0 0 19 O2 O_BYL 0 0.0000 1.1300 0.2800 3.8010 18 0 0 0 0 20 N3 N_AMI 0 0.0000 -1.0540 0.1180 4.1730 18 21 22 0 0 21 HN3 H_AMI 0 0.0000 -1.7840 0.1370 4.8110 20 0 0 0 0 22 C8 C_ARO 0 0.0000 -1.3240 0.0000 2.7980 20 23 31 0 0 23 C11 C_ARO 0 0.0000 -2.5540 -0.0930 2.2280 22 24 30 0 0 24 N4 N_AMO 0 0.0000 -2.4060 -0.1920 0.8810 23 25 33 0 0 25 C12 C_ALI 0 0.0000 -3.4950 -0.3110 -0.0900 24 26 27 28 0 26 H121 H_ALI 0 0.0000 -3.8610 0.6820 -0.3500 25 0 0 0 29 27 H122 H_ALI 0 0.0000 -3.1280 -0.8090 -0.9880 25 0 0 0 29 28 H123 H_ALI 0 0.0000 -4.3070 -0.8950 0.3420 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -3.7653 -0.3407 -0.3320 0 0 0 0 0 30 H11 H_ALI 0 0.0000 -3.4950 -0.0910 2.7590 23 0 0 0 0 31 C9 C_ARO 0 0.0000 -0.3720 -0.0330 1.7680 22 32 33 0 0 32 H9 H_ALI 0 0.0000 0.6990 0.0210 1.8840 31 0 0 0 0 33 C10 C_ARO 0 0.0000 -1.0630 -0.1600 0.5820 24 31 34 0 0 34 C13 C_BYL 0 0.0000 -0.4740 -0.2400 -0.7580 33 35 36 0 0 35 O3 O_BYL 0 0.0000 -1.1930 -0.2530 -1.7400 34 0 0 0 0 36 N5 N_AMI 0 0.0000 0.8640 -0.2980 -0.9030 34 37 38 0 0 37 HN5 H_AMI 0 0.0000 1.4340 -0.3680 -0.1210 36 0 0 0 0 38 C14 C_ARO 0 0.0000 1.4350 -0.2580 -2.1880 36 39 47 0 0 39 C17 C_ARO 0 0.0000 2.7620 -0.3080 -2.4770 38 40 46 0 0 40 N6 N_AMO 0 0.0000 2.9180 -0.2440 -3.8250 39 41 49 0 0 41 C18 C_ALI 0 0.0000 4.1980 -0.2700 -4.5390 40 42 43 44 0 42 H181 H_ALI 0 0.0000 4.4180 -1.2910 -4.8520 41 0 0 0 45 43 H182 H_ALI 0 0.0000 4.1380 0.3730 -5.4160 41 0 0 0 45 44 H183 H_ALI 0 0.0000 4.9890 0.0860 -3.8790 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 4.5150 -0.2773 -4.7157 0 0 0 0 0 46 H17 H_ALI 0 0.0000 3.5610 -0.3850 -1.7540 39 0 0 0 0 47 C15 C_ARO 0 0.0000 0.7360 -0.1650 -3.4000 38 48 49 0 0 48 H15 H_ALI 0 0.0000 -0.3340 -0.1070 -3.5200 47 0 0 0 0 49 C16 C_ARO 0 0.0000 1.6760 -0.1520 -4.4100 40 47 50 0 0 50 C19 C_BYL 0 0.0000 1.4000 -0.0620 -5.8470 49 51 52 0 0 51 O4 O_BYL 0 0.0000 2.3110 -0.1550 -6.6480 50 0 0 0 0 52 N7 N_AMI 0 0.0000 0.1380 0.1230 -6.2810 50 53 54 0 0 53 HN7 H_AMI 0 0.0000 -0.5770 0.2700 -5.6430 52 0 0 0 0 54 C20 C_ALI 0 0.0000 -0.1530 0.1010 -7.7160 52 55 56 58 0 55 H201 H_ALI 0 0.0000 0.4140 0.8870 -8.2140 54 0 0 0 57 56 H202 H_ALI 0 0.0000 0.1270 -0.8660 -8.1300 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 0.2705 0.0105 -8.1720 0 0 0 0 0 58 C21 C_ALI 0 0.0000 -1.6490 0.3360 -7.9360 54 59 60 62 0 59 H211 H_ALI 0 0.0000 -2.2170 -0.4490 -7.4380 58 0 0 0 61 60 H212 H_ALI 0 0.0000 -1.9300 1.3040 -7.5230 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 -2.0735 0.4275 -7.4805 0 0 0 0 0 62 C22 C_BYL 0 0.0000 -1.9490 0.3140 -9.4130 58 63 65 0 0 63 N8 N_AMO 0 0.0000 -0.9960 0.1170 -10.2640 62 64 0 0 0 64 HN8 H_AMI 0 0.0000 -1.1890 0.1030 -11.2140 63 0 0 0 0 65 N9 N_AMI 0 0.0000 -3.2330 0.5030 -9.8540 62 66 67 0 0 66 HN91 H_AMI 0 0.0000 -3.4260 0.4890 -10.8040 65 0 0 0 68 67 HN92 H_AMI 0 0.0000 -3.9480 0.6500 -9.2160 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 -3.6870 0.5695 -10.0100 0 0 0 0 0