REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEDAMYCIN RESIDUE HEH 29 120 1 120 1 CHI1 0 0 0.0000 2 7 8 9 12 2 CHI2 0 0 0.0000 21 22 23 24 55 3 CHI3 0 0 0.0000 22 23 25 26 54 4 CHI4 0 0 0.0000 23 25 26 27 51 5 CHI5 0 0 0.0000 25 26 27 28 37 6 CHI6 0 0 0.0000 26 27 28 29 34 7 CHI7 0 0 0.0000 27 28 29 30 33 8 CHI8 0 0 0.0000 26 27 35 36 36 9 CHI9 0 0 0.0000 25 26 38 39 50 10 CHI10 0 0 0.0000 26 38 39 40 43 11 CHI11 0 0 0.0000 26 38 44 45 48 12 CHI12 0 0 0.0000 56 57 60 61 96 13 CHI13 0 0 0.0000 57 60 62 63 95 14 CHI14 0 0 0.0000 60 62 63 64 92 15 CHI15 0 0 0.0000 62 63 64 65 74 16 CHI16 0 0 0.0000 63 64 65 66 71 17 CHI17 0 0 0.0000 64 65 66 67 70 18 CHI18 0 0 0.0000 63 64 72 73 73 19 CHI19 0 0 0.0000 62 63 75 76 87 20 CHI20 0 0 0.0000 63 75 76 77 80 21 CHI21 0 0 0.0000 63 75 81 82 85 22 CHI22 0 0 0.0000 62 63 88 89 92 23 CHI23 0 0 0.0000 20 56 97 98 98 24 PHI1 0 0 0.0000 4 101 102 108 0 25 CHI24 0 0 0.0000 101 102 103 104 107 26 PHI2 0 0 0.0000 101 102 108 111 0 27 PHI3 0 0 0.0000 102 108 111 113 0 28 PHI4 0 0 0.0000 108 111 113 116 0 29 PHI5 0 0 0.0000 111 113 116 119 0 1 CCB C_ARO 0 0.0000 -3.2520 -1.7080 -0.0400 2 13 100 0 0 2 C4A C_ARO 0 0.0000 -3.7720 -3.0140 -0.0400 1 3 7 0 0 3 C4 C_ARO 0 0.0000 -5.2090 -3.1930 -0.3350 2 4 6 0 0 4 C3 C_ARO 0 0.0000 -5.9670 -2.0220 -0.6000 3 5 101 0 0 5 H3 H_ALI 0 0.0000 -7.0220 -2.0960 -0.8210 4 0 0 0 0 6 O4 O_BYL 0 0.0000 -5.7220 -4.2980 -0.3500 3 0 0 0 0 7 C5 C_ARO 0 0.0000 -2.9480 -4.1040 0.2320 2 8 15 0 0 8 C13 C_ALI 0 0.0000 -3.5200 -5.4980 0.2300 7 9 10 11 0 9 HMA1 H_ALI 0 0.0000 -3.5540 -5.8750 -0.7920 8 0 0 0 12 10 HMA2 H_ALI 0 0.0000 -2.8900 -6.1500 0.8370 8 0 0 0 12 11 HMA3 H_ALI 0 0.0000 -4.5280 -5.4780 0.6440 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.6573 -5.8343 0.2297 0 0 0 0 0 13 CCA C_ARO 0 0.0000 -1.8940 -1.5130 0.2360 1 14 19 0 0 14 C6A C_ARO 0 0.0000 -1.0730 -2.6210 0.5060 13 15 17 0 0 15 C6 C_ARO 0 0.0000 -1.6080 -3.9080 0.5030 7 14 16 0 0 16 H6 H_ALI 0 0.0000 -0.9720 -4.7550 0.7140 15 0 0 0 0 17 C7 C_BYL 0 0.0000 0.3660 -2.4110 0.7930 14 18 21 0 0 18 O7C O_BYL 0 0.0000 1.0350 -3.3070 1.2690 17 0 0 0 0 19 C12 C_BYL 0 0.0000 -1.3170 -0.1540 0.2440 13 20 99 0 0 20 CBA C_ARO 0 0.0000 0.1490 0.0090 0.2260 19 21 56 0 0 21 C7A C_ARO 0 0.0000 0.9770 -1.1000 0.4890 17 20 22 0 0 22 C8 C_ARO 0 0.0000 2.3580 -0.9490 0.4760 21 23 58 0 0 23 C6E C_ALI 0 0.0000 3.2490 -2.1300 0.7610 22 24 25 55 0 24 O1E O_EST 0 0.0000 4.5350 -1.6670 1.1680 23 28 0 0 0 25 C5E C_ALI 0 0.0000 3.3820 -2.9820 -0.5040 23 26 52 53 0 26 C4E C_ALI 0 0.0000 4.2620 -4.1990 -0.1960 25 27 38 51 0 27 C3E C_ALI 0 0.0000 5.5850 -3.7060 0.4010 26 28 35 37 0 28 C2E C_ALI 0 0.0000 5.2860 -2.8010 1.5980 24 27 29 34 0 29 C1X C_ALI 0 0.0000 6.6020 -2.3330 2.2230 28 30 31 32 0 30 HM11 H_ALI 0 0.0000 6.3890 -1.6900 3.0770 29 0 0 0 33 31 HM12 H_ALI 0 0.0000 7.1750 -3.1990 2.5540 29 0 0 0 33 32 HM13 H_ALI 0 0.0000 7.1770 -1.7760 1.4840 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 6.9137 -2.2217 2.3717 0 0 0 0 0 34 HE2' H_ALI 0 0.0000 4.7110 -3.3570 2.3380 28 0 0 0 0 35 O3E O_HYD 0 0.0000 6.3620 -4.8260 0.8310 27 36 0 0 0 36 H3E H_OXY 0 0.0000 7.1830 -4.4720 1.1990 35 0 0 0 0 37 HE3' H_ALI 0 0.0000 6.1400 -3.1460 -0.3520 27 0 0 0 0 38 N4E N_AMO 0 0.0000 4.5240 -4.9440 -1.4350 26 39 44 50 0 39 C2X C_ALI 0 0.0000 3.2560 -5.4460 -1.9810 38 40 41 42 0 40 HG21 H_ALI 0 0.0000 2.6350 -4.6060 -2.2910 39 0 0 0 43 41 HG22 H_ALI 0 0.0000 3.4590 -6.0850 -2.8410 39 0 0 0 43 42 HG23 H_ALI 0 0.0000 2.7340 -6.0210 -1.2170 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 2.9427 -5.5707 -2.1163 0 0 0 0 49 44 C3X C_ALI 0 0.0000 5.1610 -4.0550 -2.4160 38 45 46 47 0 45 HG31 H_ALI 0 0.0000 6.1020 -3.6820 -2.0110 44 0 0 0 48 46 HG32 H_ALI 0 0.0000 5.3550 -4.6070 -3.3350 44 0 0 0 48 47 HG33 H_ALI 0 0.0000 4.4990 -3.2150 -2.6290 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 5.3187 -3.8347 -2.6583 0 0 0 0 49 49 QQA PSEUD 0 0.0000 4.1307 -4.7027 -2.3873 0 0 0 0 0 50 HNE H_AMI 0 0.0000 5.1360 -5.7200 -1.2370 38 0 0 0 0 51 HE4' H_ALI 0 0.0000 3.7550 -4.8460 0.5190 26 0 0 0 0 52 H5E H_ALI 0 0.0000 2.3950 -3.3170 -0.8230 25 0 0 0 54 53 HE5' H_ALI 0 0.0000 3.8410 -2.3900 -1.2960 25 0 0 0 54 54 Q5 PSEUD 0 0.0000 3.1180 -2.8535 -1.0595 0 0 0 0 0 55 HE6' H_ALI 0 0.0000 2.8110 -2.7310 1.5580 23 0 0 0 0 56 C11 C_ARO 0 0.0000 0.7250 1.2500 -0.0560 20 57 97 0 0 57 C10 C_ARO 0 0.0000 2.1120 1.3780 -0.0680 56 58 60 0 0 58 C9 C_ARO 0 0.0000 2.9160 0.2890 0.1940 22 57 59 0 0 59 H9 H_ALI 0 0.0000 3.9900 0.4020 0.1810 58 0 0 0 0 60 C6F C_ALI 0 0.0000 2.7370 2.7160 -0.3720 57 61 62 96 0 61 O1F O_EST 0 0.0000 4.0480 2.5180 -0.8970 60 65 0 0 0 62 C5F C_ALI 0 0.0000 2.8140 3.5440 0.9130 60 63 93 94 0 63 C4F C_ALI 0 0.0000 3.4190 4.9140 0.5880 62 64 75 88 0 64 C3F C_ALI 0 0.0000 4.7560 4.7010 -0.1330 63 65 72 74 0 65 C2F C_ALI 0 0.0000 4.5320 3.7850 -1.3380 61 64 66 71 0 66 C1A C_ALI 0 0.0000 3.5060 4.4220 -2.2770 65 67 68 69 0 67 HM71 H_ALI 0 0.0000 3.5190 5.5040 -2.1500 66 0 0 0 70 68 HM72 H_ALI 0 0.0000 3.7560 4.1750 -3.3090 66 0 0 0 70 69 HM73 H_ALI 0 0.0000 2.5130 4.0400 -2.0430 66 0 0 0 70 70 Q6 PSEUD 0 0.0000 3.2627 4.5730 -2.5007 0 0 0 0 0 71 HF2' H_ALI 0 0.0000 5.4740 3.6490 -1.8690 65 0 0 0 0 72 O3F O_HYD 0 0.0000 5.2660 5.9610 -0.5750 64 73 0 0 0 73 H3F H_OXY 0 0.0000 6.1050 5.7810 -1.0210 72 0 0 0 0 74 HF3' H_ALI 0 0.0000 5.4680 4.2380 0.5500 64 0 0 0 0 75 N4F N_AMO 0 0.0000 2.5020 5.6650 -0.2800 63 76 81 87 0 76 C5X C_ALI 0 0.0000 1.2290 5.8770 0.4200 75 77 78 79 0 77 HK51 H_ALI 0 0.0000 1.4070 6.4410 1.3360 76 0 0 0 80 78 HK52 H_ALI 0 0.0000 0.5480 6.4340 -0.2230 76 0 0 0 80 79 HK53 H_ALI 0 0.0000 0.7860 4.9120 0.6680 76 0 0 0 80 80 Q7 PSEUD 0 0.0000 0.9137 5.9290 0.5937 0 0 0 0 0 81 C1B C_ALI 0 0.0000 3.0990 6.9660 -0.6140 75 82 83 84 86 82 HK61 H_ALI 0 0.0000 3.8620 6.8290 -1.3810 81 0 0 0 85 83 HK62 H_ALI 0 0.0000 2.3250 7.6360 -0.9870 81 0 0 0 85 84 HK63 H_ALI 0 0.0000 3.5540 7.3970 0.2780 81 0 0 0 85 85 Q8 PSEUD 0 0.0000 3.2470 7.2873 -0.6967 0 0 0 0 0 86 QQB PSEUD 0 0.0000 2.8562 4.7897 -0.3070 0 0 0 0 86 87 HNF H_AMI 0 0.0000 2.3380 5.1430 -1.1270 75 0 0 0 0 88 C1C C_ALI 0 0.0000 3.6530 5.6930 1.8840 63 89 90 91 0 89 HM41 H_ALI 0 0.0000 4.3380 5.1370 2.5230 88 0 0 0 92 90 HM42 H_ALI 0 0.0000 4.0840 6.6670 1.6500 88 0 0 0 92 91 HM43 H_ALI 0 0.0000 2.7040 5.8300 2.4010 88 0 0 0 92 92 Q9 PSEUD 0 0.0000 3.7087 5.8780 2.1913 0 0 0 0 0 93 H5F H_ALI 0 0.0000 1.8120 3.6760 1.3220 62 0 0 0 95 94 HF5' H_ALI 0 0.0000 3.4420 3.0310 1.6410 62 0 0 0 95 95 Q10 PSEUD 0 0.0000 2.6270 3.3535 1.4815 0 0 0 0 0 96 HF6' H_ALI 0 0.0000 2.1280 3.2420 -1.1070 60 0 0 0 0 97 O11 O_HYD 0 0.0000 -0.0620 2.3230 -0.3160 56 98 0 0 0 98 H11D H_OXY 0 0.0000 -0.2130 2.3340 -1.2710 97 0 0 0 0 99 OCC O_BYL 0 0.0000 -2.0440 0.8210 0.2640 19 0 0 0 0 100 O1 O_EST 0 0.0000 -4.0630 -0.6660 -0.3040 1 101 0 0 0 101 C2 C_ARO 0 0.0000 -5.3640 -0.8190 -0.5720 4 100 102 0 0 102 C14 C_ALI 0 0.0000 -6.1910 0.4080 -0.8570 101 103 108 109 0 103 C15 C_ALI 0 0.0000 -7.0380 0.3580 -2.1290 102 104 105 106 0 104 HMB1 H_ALI 0 0.0000 -7.9900 -0.1270 -1.9130 103 0 0 0 107 105 HMB2 H_ALI 0 0.0000 -7.2200 1.3720 -2.4850 103 0 0 0 107 106 HMB3 H_ALI 0 0.0000 -6.5090 -0.2070 -2.8960 103 0 0 0 107 107 Q11 PSEUD 0 0.0000 -7.2397 0.3460 -2.4313 0 0 0 0 0 108 C16 C_ALI 0 0.0000 -6.7440 1.1870 0.3380 102 109 110 111 0 109 O14 O_EST 0 0.0000 -5.6610 1.6740 -0.4590 102 108 0 0 0 110 H16 H_ALI 0 0.0000 -6.5140 0.8170 1.3370 108 0 0 0 0 111 C17 C_ALI 0 0.0000 -8.1070 1.8640 0.1800 108 112 113 114 0 112 H17 H_ALI 0 0.0000 -8.8690 1.2790 -0.3350 111 0 0 0 0 113 C18 C_ALI 0 0.0000 -8.5650 2.8130 1.2900 111 114 115 116 0 114 O17 O_EST 0 0.0000 -8.1300 3.2830 0.0110 111 113 0 0 0 115 H18 H_ALI 0 0.0000 -7.8990 2.9600 2.1390 113 0 0 0 0 116 C19 C_ALI 0 0.0000 -10.0620 2.8770 1.6010 113 117 118 119 0 117 HMC1 H_ALI 0 0.0000 -10.6090 3.1510 0.7000 116 0 0 0 120 118 HMC2 H_ALI 0 0.0000 -10.4030 1.9020 1.9510 116 0 0 0 120 119 HMC3 H_ALI 0 0.0000 -10.2400 3.6230 2.3760 116 0 0 0 120 120 Q12 PSEUD 0 0.0000 -10.4173 2.8920 1.6757 0 0 0 0 0