REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBOMYCIN A" RESIDUE CAI 52 145 1 145 1 CHI1 0 0 0.0000 5 1 2 3 4 2 PHI1 0 0 0.0000 2 1 8 60 0 3 CHI2 0 0 0.0000 1 8 9 10 58 4 CHI3 0 0 0.0000 8 9 10 11 55 5 CHI4 0 0 0.0000 9 10 11 12 49 6 CHI5 0 0 0.0000 10 11 12 13 48 7 CHI6 0 0 0.0000 12 13 14 15 46 8 CHI7 0 0 0.0000 13 14 15 16 45 9 CHI8 0 0 0.0000 14 15 16 17 45 10 CHI9 0 0 0.0000 15 16 17 18 44 11 CHI10 0 0 0.0000 16 17 18 19 41 12 CHI11 0 0 0.0000 17 18 19 20 23 13 CHI12 0 0 0.0000 17 18 24 25 40 14 CHI13 0 0 0.0000 18 24 25 26 40 15 CHI14 0 0 0.0000 24 25 26 27 39 16 CHI15 0 0 0.0000 25 26 27 28 36 17 CHI16 0 0 0.0000 26 27 28 29 35 18 CHI17 0 0 0.0000 27 28 29 30 35 19 CHI18 0 0 0.0000 28 29 30 31 34 20 CHI19 0 0 0.0000 9 10 50 51 54 21 PHI2 0 0 0.0000 1 8 60 70 0 22 CHI20 0 0 0.0000 8 60 61 62 68 23 CHI21 0 0 0.0000 60 61 62 63 67 24 CHI22 0 0 0.0000 61 62 63 64 67 25 PHI3 0 0 0.0000 8 60 70 71 0 26 PHI4 0 0 0.0000 60 70 71 128 0 27 CHI23 0 0 0.0000 70 71 72 73 126 28 CHI24 0 0 0.0000 71 72 73 74 126 29 CHI25 0 0 0.0000 72 73 74 75 120 30 CHI26 0 0 0.0000 73 74 75 76 119 31 CHI27 0 0 0.0000 74 75 76 77 119 32 CHI28 0 0 0.0000 75 76 77 78 88 33 CHI29 0 0 0.0000 76 77 78 79 85 34 CHI30 0 0 0.0000 77 78 79 80 83 35 CHI31 0 0 0.0000 77 78 84 85 85 36 CHI32 0 0 0.0000 75 76 89 90 118 37 CHI33 0 0 0.0000 76 89 90 91 118 38 CHI34 0 0 0.0000 89 90 91 92 112 39 CHI35 0 0 0.0000 90 91 92 93 111 40 CHI36 0 0 0.0000 91 92 93 94 111 41 CHI37 0 0 0.0000 92 93 94 95 110 42 CHI38 0 0 0.0000 93 94 95 96 106 43 CHI39 0 0 0.0000 94 95 96 97 100 44 CHI40 0 0 0.0000 94 95 101 102 105 45 CHI41 0 0 0.0000 89 90 113 114 117 46 CHI42 0 0 0.0000 72 73 121 122 125 47 PHI5 0 0 0.0000 70 71 128 132 0 48 CHI43 0 0 0.0000 71 128 129 130 130 49 PHI6 0 0 0.0000 71 128 132 134 0 50 PHI7 0 0 0.0000 128 132 134 140 0 51 CHI44 0 0 0.0000 132 134 135 136 139 52 PHI8 0 0 0.0000 132 134 140 143 0 1 C20 C_ALI 0 0.0000 -4.7180 -1.2930 1.3940 2 5 6 8 107 2 C21 C_BYL 0 0.0000 -5.0590 -0.3510 0.2680 1 3 4 0 0 3 O21 O_BYL 0 0.0000 -6.2140 -0.1100 0.0110 2 0 0 0 0 4 H21 H_ALI 0 0.0000 -4.2700 0.1080 -0.3100 2 0 0 0 0 5 H201 H_ALI 0 0.0000 -5.4880 -2.0610 1.4710 1 0 0 0 7 6 H202 H_ALI 0 0.0000 -4.6660 -0.7360 2.3300 1 0 0 0 7 7 Q1 PSEUD 0 0.0000 -5.0770 -1.3985 1.9005 0 0 0 0 0 8 C6 C_ALI 0 0.0000 -3.3660 -1.9530 1.1160 1 9 59 60 0 9 C7 C_ALI 0 0.0000 -3.3860 -2.5900 -0.2740 8 10 56 57 0 10 C8 C_ALI 0 0.0000 -4.3460 -3.7820 -0.2770 9 11 50 55 0 11 C9 C_BYL 0 0.0000 -5.4840 -3.5060 -1.2260 10 12 49 0 0 12 C10 C_BYL 0 0.0000 -6.4170 -2.4150 -0.9460 11 13 48 0 0 13 C11 C_BYL 0 0.0000 -7.4180 -2.1580 -1.7910 12 14 47 0 0 14 C12 C_ALI 0 0.0000 -8.3750 -1.0300 -1.4990 13 15 16 46 0 15 O12 O_EST 0 0.0000 -8.9550 -0.3440 -2.6100 14 16 0 0 0 16 C13 C_ALI 0 0.0000 -7.9510 0.3840 -1.9010 14 15 17 45 0 17 C14 C_ALI 0 0.0000 -8.4030 1.5440 -1.0120 16 18 42 43 0 18 C15 C_ALI 0 0.0000 -7.2220 2.4840 -0.7620 17 19 24 41 0 19 C16 C_ALI 0 0.0000 -7.7440 3.8860 -0.4440 18 20 21 22 0 20 H161 H_ALI 0 0.0000 -6.9030 4.5560 -0.2660 19 0 0 0 23 21 H162 H_ALI 0 0.0000 -8.3300 4.2550 -1.2860 19 0 0 0 23 22 H163 H_ALI 0 0.0000 -8.3720 3.8470 0.4460 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -7.8683 4.2193 -0.3687 0 0 0 0 0 24 O15 O_EST 0 0.0000 -6.4410 1.9930 0.3600 18 25 0 0 0 25 C1 C_BYL 0 0.0000 -5.2330 2.5160 0.6190 24 26 40 0 0 26 C2 C_ALI 0 0.0000 -4.4250 2.0070 1.7850 25 27 37 38 0 27 C3 C_ALI 0 0.0000 -3.0890 1.4590 1.2780 26 28 36 61 0 28 O3 O_EST 0 0.0000 -2.0680 2.4840 1.4030 27 29 0 0 0 29 C17 C_BYL 0 0.0000 -1.8460 3.3370 0.3900 28 30 35 0 0 30 C18 C_ALI 0 0.0000 -0.7860 4.4000 0.5190 29 31 32 33 0 31 H181 H_ALI 0 0.0000 -0.3100 4.3220 1.4960 30 0 0 0 34 32 H182 H_ALI 0 0.0000 -0.0380 4.2640 -0.2620 30 0 0 0 34 33 H183 H_ALI 0 0.0000 -1.2440 5.3840 0.4160 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.5307 4.6567 0.5500 0 0 0 0 0 35 O17 O_BYL 0 0.0000 -2.4960 3.2510 -0.6250 29 0 0 0 0 36 H3 H_ALI 0 0.0000 -3.1880 1.1700 0.2320 27 0 0 0 0 37 H21A H_ALI 0 0.0000 -4.9760 1.2120 2.2890 26 0 0 0 39 38 H22 H_ALI 0 0.0000 -4.2420 2.8220 2.4840 26 0 0 0 39 39 Q4 PSEUD 0 0.0000 -4.6090 2.0170 2.3865 0 0 0 0 0 40 O1 O_BYL 0 0.0000 -4.7930 3.3960 -0.0820 25 0 0 0 0 41 H15 H_ALI 0 0.0000 -6.5930 2.5230 -1.6510 18 0 0 0 0 42 H141 H_ALI 0 0.0000 -8.7650 1.1540 -0.0610 17 0 0 0 44 43 H142 H_ALI 0 0.0000 -9.2040 2.0920 -1.5090 17 0 0 0 44 44 Q5 PSEUD 0 0.0000 -8.9845 1.6230 -0.7850 0 0 0 0 0 45 H13 H_ALI 0 0.0000 -6.9790 0.5050 -2.3790 16 0 0 0 0 46 H12 H_ALI 0 0.0000 -8.9790 -1.1430 -0.5990 14 0 0 0 0 47 H11 H_ALI 0 0.0000 -7.5430 -2.7550 -2.6810 13 0 0 0 0 48 H10 H_ALI 0 0.0000 -6.2970 -1.8170 -0.0550 12 0 0 0 0 49 O9 O_BYL 0 0.0000 -5.6260 -4.1870 -2.2190 11 0 0 0 0 50 C22 C_ALI 0 0.0000 -4.8980 -3.9950 1.1340 10 51 52 53 0 51 H221 H_ALI 0 0.0000 -5.1350 -5.0500 1.2760 50 0 0 0 54 52 H222 H_ALI 0 0.0000 -4.1510 -3.6900 1.8670 50 0 0 0 54 53 H223 H_ALI 0 0.0000 -5.8010 -3.3990 1.2650 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 -5.0290 -4.0463 1.4693 0 0 0 0 0 55 H8 H_ALI 0 0.0000 -3.8130 -4.6770 -0.5980 10 0 0 0 0 56 H71 H_ALI 0 0.0000 -2.3830 -2.9310 -0.5320 9 0 0 0 58 57 H72 H_ALI 0 0.0000 -3.7190 -1.8540 -1.0070 9 0 0 0 58 58 Q7 PSEUD 0 0.0000 -3.0510 -2.3925 -0.7695 0 0 0 0 0 59 H6 H_ALI 0 0.0000 -3.1760 -2.7210 1.8660 8 0 0 0 0 60 C5 C_ALI 0 0.0000 -2.2610 -0.8960 1.1770 8 61 69 70 0 61 C4 C_ALI 0 0.0000 -2.6900 0.2380 2.1100 27 60 62 68 0 62 O4 O_EST 0 0.0000 -1.6040 0.5830 2.9720 61 63 0 0 0 63 C19 C_ALI 0 0.0000 -2.1780 1.0540 4.1920 62 64 65 66 0 64 H191 H_ALI 0 0.0000 -1.3830 1.3310 4.8850 63 0 0 0 67 65 H192 H_ALI 0 0.0000 -2.8020 1.9250 3.9880 63 0 0 0 67 66 H193 H_ALI 0 0.0000 -2.7880 0.2670 4.6350 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 -2.3243 1.1743 4.5027 0 0 0 0 0 68 H4 H_ALI 0 0.0000 -3.5410 -0.0860 2.7090 61 0 0 0 0 69 H5 H_ALI 0 0.0000 -2.0840 -0.4970 0.1780 60 0 0 0 0 70 O1A O_EST 0 0.0000 -1.0600 -1.4910 1.6720 60 71 0 0 0 71 C1A C_ALI 0 0.0000 0.0280 -0.7780 1.0810 70 72 127 128 0 72 O5A O_EST 0 0.0000 0.0200 -0.9850 -0.3300 71 73 0 0 0 73 C5A C_ALI 0 0.0000 1.0010 -0.1210 -0.8990 72 74 121 126 0 74 C4A C_ALI 0 0.0000 2.4000 -0.5710 -0.4710 73 75 120 132 0 75 O1B O_EST 0 0.0000 3.3800 0.2810 -1.0660 74 76 0 0 0 76 C1B C_ALI 0 0.0000 3.9470 -0.4420 -2.1600 75 77 89 119 0 77 C2B C_ALI 0 0.0000 4.6760 0.5300 -3.0900 76 78 86 87 0 78 C3B C_ALI 0 0.0000 5.7690 1.2550 -2.2960 77 79 84 91 0 79 C7B C_ALI 0 0.0000 6.6120 2.1090 -3.2460 78 80 81 82 0 80 H7B1 H_ALI 0 0.0000 5.9740 2.8440 -3.7370 79 0 0 0 83 81 H7B2 H_ALI 0 0.0000 7.3880 2.6240 -2.6790 79 0 0 0 83 82 H7B3 H_ALI 0 0.0000 7.0750 1.4690 -3.9970 79 0 0 0 83 83 Q9 PSEUD 0 0.0000 6.8123 2.3123 -3.4710 0 0 0 0 0 84 O3B O_HYD 0 0.0000 5.1680 2.0910 -1.3060 78 85 0 0 0 85 HO3B H_OXY 0 0.0000 4.6090 2.7250 -1.7760 84 0 0 0 0 86 H2B1 H_ALI 0 0.0000 5.1290 -0.0220 -3.9130 77 0 0 0 88 87 H2B2 H_ALI 0 0.0000 3.9680 1.2590 -3.4840 77 0 0 0 88 88 Q10 PSEUD 0 0.0000 4.5485 0.6185 -3.6985 0 0 0 0 0 89 O5B O_EST 0 0.0000 4.8650 -1.4130 -1.6620 76 90 0 0 0 90 C5B C_ALI 0 0.0000 5.7800 -0.7400 -0.8000 89 91 113 118 0 91 C4B C_ALI 0 0.0000 6.6600 0.2080 -1.6190 78 90 92 112 0 92 O4B O_EST 0 0.0000 7.6090 0.8710 -0.7420 91 93 0 0 0 93 C1C C_BYL 0 0.0000 8.8140 0.3220 -0.5200 92 94 111 0 0 94 C2C C_ALI 0 0.0000 9.7990 1.0100 0.3900 93 95 108 109 0 95 C3C C_ALI 0 0.0000 11.0820 0.1820 0.4710 94 96 101 106 0 96 C4C C_ALI 0 0.0000 12.1270 0.9400 1.2930 95 97 98 99 0 97 H4C1 H_ALI 0 0.0000 11.7430 1.1140 2.2980 96 0 0 0 100 98 H4C2 H_ALI 0 0.0000 13.0420 0.3500 1.3500 96 0 0 0 100 99 H4C3 H_ALI 0 0.0000 12.3410 1.8960 0.8150 96 0 0 0 100 100 Q11 PSEUD 0 0.0000 12.3753 1.1200 1.4877 0 0 0 0 0 101 C5C C_ALI 0 0.0000 10.7820 -1.1600 1.1410 95 102 103 104 0 102 H5C1 H_ALI 0 0.0000 10.3970 -0.9860 2.1460 101 0 0 0 105 103 H5C2 H_ALI 0 0.0000 10.0380 -1.7000 0.5560 101 0 0 0 105 104 H5C3 H_ALI 0 0.0000 11.6970 -1.7500 1.1990 101 0 0 0 105 105 Q12 PSEUD 0 0.0000 10.7107 -1.4787 1.3003 0 0 0 0 0 106 HC3C H_ALI 0 0.0000 11.4670 0.0080 -0.5340 95 0 0 0 0 107 QQB PSEUD 0 0.0000 -4.7180 -1.2930 1.3940 0 0 0 0 0 108 H2C1 H_ALI 0 0.0000 10.0290 2.0000 -0.0060 94 0 0 0 110 109 H2C2 H_ALI 0 0.0000 9.3660 1.1090 1.3850 94 0 0 0 110 110 Q13 PSEUD 0 0.0000 9.6975 1.5545 0.6895 0 0 0 0 0 111 O1C O_BYL 0 0.0000 9.1080 -0.7230 -1.0490 93 0 0 0 0 112 HC4B H_ALI 0 0.0000 7.1990 -0.3590 -2.3780 91 0 0 0 0 113 C6B C_ALI 0 0.0000 6.6630 -1.7710 -0.0940 90 114 115 116 0 114 H6B1 H_ALI 0 0.0000 7.3610 -1.2580 0.5690 113 0 0 0 117 115 H6B2 H_ALI 0 0.0000 6.0380 -2.4460 0.4900 113 0 0 0 117 116 H6B3 H_ALI 0 0.0000 7.2210 -2.3410 -0.8360 113 0 0 0 117 117 Q14 PSEUD 0 0.0000 6.8733 -2.0150 0.0743 0 0 0 0 145 118 HC5B H_ALI 0 0.0000 5.2250 -0.1680 -0.0570 90 0 0 0 0 119 HC1B H_ALI 0 0.0000 3.1530 -0.9450 -2.7130 76 0 0 0 0 120 HC4A H_ALI 0 0.0000 2.5660 -1.5990 -0.7930 74 0 0 0 0 121 C6A C_ALI 0 0.0000 0.8980 -0.1680 -2.4250 73 122 123 124 0 122 H6A1 H_ALI 0 0.0000 -0.1250 0.0550 -2.7270 121 0 0 0 125 123 H6A2 H_ALI 0 0.0000 1.5740 0.5690 -2.8580 121 0 0 0 125 124 H6A3 H_ALI 0 0.0000 1.1720 -1.1630 -2.7770 121 0 0 0 125 125 Q15 PSEUD 0 0.0000 0.8737 -0.1797 -2.7873 0 0 0 0 0 126 HC5A H_ALI 0 0.0000 0.8280 0.8990 -0.5560 73 0 0 0 0 127 HC1A H_ALI 0 0.0000 -0.0780 0.2860 1.2920 71 0 0 0 0 128 C2A C_ALI 0 0.0000 1.3470 -1.2840 1.6700 71 129 131 132 0 129 O2A O_HYD 0 0.0000 1.3400 -1.1000 3.0870 128 130 0 0 0 130 HO2A H_OXY 0 0.0000 0.5980 -1.6160 3.4320 129 0 0 0 0 131 HC2A H_ALI 0 0.0000 1.4690 -2.3420 1.4400 128 0 0 0 0 132 C3A C_ALI 0 0.0000 2.5050 -0.4890 1.0560 74 128 133 134 0 133 HC3A H_ALI 0 0.0000 2.4430 0.5530 1.3710 132 0 0 0 0 134 N3A N_AMI 0 0.0000 3.7860 -1.0610 1.4930 132 135 140 0 0 135 C7A C_ALI 0 0.0000 3.9700 -0.6620 2.8950 134 136 137 138 0 136 H7A1 H_ALI 0 0.0000 4.9890 -0.8910 3.2070 135 0 0 0 139 137 H7A2 H_ALI 0 0.0000 3.7920 0.4090 2.9950 135 0 0 0 139 138 H7A3 H_ALI 0 0.0000 3.2660 -1.2080 3.5230 135 0 0 0 139 139 Q16 PSEUD 0 0.0000 4.0157 -0.5633 3.2417 0 0 0 0 145 140 C8A C_ALI 0 0.0000 3.6200 -2.5200 1.4870 134 141 142 143 0 141 H8A1 H_ALI 0 0.0000 3.2330 -2.8380 0.5200 140 0 0 0 144 142 H8A2 H_ALI 0 0.0000 4.5850 -2.9960 1.6670 140 0 0 0 144 143 H8A3 H_ALI 0 0.0000 2.9210 -2.8100 2.2720 140 0 0 0 144 144 Q17 PSEUD 0 0.0000 3.5797 -2.8813 1.4863 0 0 0 0 0 145 QQA PSEUD 0 0.0000 5.4445 -1.2892 1.6580 0 0 0 0 0