REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEGLUCOBALHIMYCIN RESIDUE DBL 31 167 1 167 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 27 0 3 CHI1 0 0 0.0000 6 8 9 10 25 4 CHI2 0 0 0.0000 8 9 10 11 22 5 CHI3 0 0 0.0000 9 10 11 12 15 6 CHI4 0 0 0.0000 9 10 16 17 20 7 PHI3 0 0 0.0000 6 8 27 29 0 8 PHI4 0 0 0.0000 8 27 29 31 0 9 PHI5 0 0 0.0000 27 29 31 69 0 10 CHI5 0 0 0.0000 31 32 33 34 34 11 CHI6 0 0 0.0000 44 48 63 64 64 12 CHI7 0 0 0.0000 71 73 74 75 83 13 CHI8 0 0 0.0000 73 74 75 76 80 14 CHI9 0 0 0.0000 74 75 77 78 80 15 CHI10 0 0 0.0000 100 101 106 107 109 16 CHI11 0 0 0.0000 101 106 108 109 109 17 CHI12 0 0 0.0000 111 115 116 117 117 18 CHI13 0 0 0.0000 99 113 119 120 120 19 CHI14 0 0 0.0000 98 124 125 126 126 20 PHI6 0 0 0.0000 56 136 138 139 0 21 PHI7 0 0 0.0000 136 138 139 160 0 22 CHI15 0 0 0.0000 138 139 140 141 158 23 CHI16 0 0 0.0000 139 140 141 142 155 24 CHI17 0 0 0.0000 140 141 142 143 146 25 CHI18 0 0 0.0000 141 142 143 144 144 26 CHI19 0 0 0.0000 141 142 145 146 146 27 CHI20 0 0 0.0000 140 141 147 148 151 28 CHI21 0 0 0.0000 140 141 152 153 155 29 PHI8 0 0 0.0000 138 139 160 161 0 30 PHI9 0 0 0.0000 139 160 161 163 0 31 PHI10 0 0 0.0000 160 161 163 166 0 1 C1 C_ALI 0 0.0000 1.5000 -15.8400 -10.5490 2 3 4 6 0 2 HC1 H_ALI 0 0.0000 0.6380 -16.3180 -11.0210 1 0 0 0 5 3 HC2 H_ALI 0 0.0000 2.4070 -16.1500 -11.0750 1 0 0 0 5 4 HC3 H_ALI 0 0.0000 1.3950 -14.7550 -10.6410 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.4800 -15.7410 -10.9123 0 0 0 0 0 6 N2 N_AMI 0 0.0000 1.5780 -16.2220 -9.1390 1 7 8 0 0 7 HN2 H_AMI 0 0.0000 0.6370 -16.1630 -8.7350 6 0 0 0 0 8 C3 C_ALI 0 0.0000 2.4840 -15.3740 -8.4100 6 9 26 27 0 9 C6 C_ALI 0 0.0000 2.6070 -15.7850 -6.9370 8 10 23 24 0 10 C7 C_ALI 0 0.0000 3.1850 -17.1960 -6.7050 9 11 16 22 0 11 C8 C_ALI 0 0.0000 4.5710 -17.2980 -7.3470 10 12 13 14 0 12 HA1 H_ALI 0 0.0000 5.0160 -18.2810 -7.1600 11 0 0 0 15 13 HB2 H_ALI 0 0.0000 5.2480 -16.5430 -6.9330 11 0 0 0 15 14 HD3 H_ALI 0 0.0000 4.5200 -17.1500 -8.4310 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 4.9280 -17.3247 -7.5080 0 0 0 0 21 16 C9 C_ALI 0 0.0000 2.2780 -18.2960 -7.2600 10 17 18 19 0 17 HB1 H_ALI 0 0.0000 2.0700 -18.1390 -8.3240 16 0 0 0 20 18 HD2 H_ALI 0 0.0000 2.7480 -19.2790 -7.1500 16 0 0 0 20 19 HE3 H_ALI 0 0.0000 1.3240 -18.3330 -6.7270 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.0473 -18.5837 -7.4003 0 0 0 0 21 21 QQA PSEUD 0 0.0000 3.4877 -17.9542 -7.4542 0 0 0 0 0 22 HC7 H_ALI 0 0.0000 3.3070 -17.3620 -5.6280 10 0 0 0 0 23 HC61 H_ALI 0 0.0000 1.6130 -15.7310 -6.4700 9 0 0 0 25 24 HC62 H_ALI 0 0.0000 3.2270 -15.0520 -6.4050 9 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.4200 -15.3915 -6.4375 0 0 0 0 0 26 HA H_ALI 0 0.0000 3.4510 -15.4260 -8.9200 8 0 0 0 0 27 C4 C_BYL 0 0.0000 1.9500 -13.9490 -8.5170 8 28 29 0 0 28 O5 O_BYL 0 0.0000 0.7500 -13.6840 -8.5430 27 0 0 0 0 29 N10 N_AMI 0 0.0000 2.9710 -13.0080 -8.5280 27 30 31 0 0 30 HN01 H_AMI 0 0.0000 3.9370 -13.3240 -8.4930 29 0 0 0 0 31 C11 C_ALI 0 0.0000 2.7370 -11.5830 -8.5720 29 32 68 69 0 32 C14 C_ALI 0 0.0000 2.6690 -11.0770 -10.0300 31 33 35 67 0 33 O15 O_HYD 0 0.0000 3.9290 -11.2850 -10.6700 32 34 0 0 0 34 HO51 H_OXY 0 0.0000 3.9450 -12.2140 -10.9470 33 0 0 0 0 35 C16 C_ARO 0 0.0000 2.2250 -9.6300 -10.1430 32 36 40 0 0 36 C17 C_ARO 0 0.0000 3.0890 -8.6120 -10.5790 35 37 39 0 0 37 C19 C_ARO 0 0.0000 2.6780 -7.2780 -10.5760 36 38 42 0 0 38 CL1 C_XXX 0 0.0000 3.7380 -6.0780 -11.2190 37 0 0 0 0 39 HC71 H_ALI 0 0.0000 4.1040 -8.8330 -10.8950 36 0 0 0 0 40 C18 C_ARO 0 0.0000 0.9170 -9.2830 -9.7600 35 41 66 0 0 41 C20 C_ARO 0 0.0000 0.5070 -7.9500 -9.7380 40 42 65 0 0 42 C21 C_ARO 0 0.0000 1.4060 -6.9510 -10.1080 37 41 43 0 0 43 O22 O_EST 0 0.0000 1.0540 -5.6250 -9.9990 42 44 0 0 0 44 C40 C_ARO 0 0.0000 1.0590 -5.1000 -8.7170 43 45 48 0 0 45 C38 C_ARO 0 0.0000 1.8990 -5.5660 -7.6920 44 46 47 0 0 46 C36 C_ARO 0 0.0000 1.8560 -5.0120 -6.4030 45 50 89 0 0 47 HC83 H_ALI 0 0.0000 2.6010 -6.3650 -7.9020 45 0 0 0 0 48 C41 C_ARO 0 0.0000 0.2080 -4.0200 -8.4820 44 49 63 0 0 49 C39 C_ARO 0 0.0000 0.1750 -3.4340 -7.2160 48 50 52 0 0 50 C37 C_ARO 0 0.0000 0.9560 -3.9580 -6.1730 46 49 51 0 0 51 HC73 H_ALI 0 0.0000 0.8860 -3.5320 -5.1760 50 0 0 0 0 52 O66 O_EST 0 0.0000 -0.6700 -2.3500 -7.0470 49 53 0 0 0 53 C65 C_ARO 0 0.0000 -0.1660 -1.3190 -6.2830 52 54 59 0 0 54 C63 C_ARO 0 0.0000 0.9720 -0.6150 -6.6810 53 55 58 0 0 55 C61 C_ARO 0 0.0000 1.5330 0.3270 -5.8190 54 56 57 0 0 56 C60 C_ARO 0 0.0000 0.9610 0.5770 -4.5610 55 61 136 0 0 57 HC16 H_ALI 0 0.0000 2.4620 0.8160 -6.1060 55 0 0 0 0 58 HC36 H_ALI 0 0.0000 1.4570 -0.8290 -7.6290 54 0 0 0 0 59 C64 C_ARO 0 0.0000 -0.8070 -1.0110 -5.0840 53 60 61 0 0 60 CL2 C_XXX 0 0.0000 -2.3410 -1.6900 -4.6800 59 0 0 0 0 61 C62 C_ARO 0 0.0000 -0.2380 -0.0720 -4.2220 56 59 62 0 0 62 HC26 H_ALI 0 0.0000 -0.7030 0.0890 -3.2540 61 0 0 0 0 63 O42 O_HYD 0 0.0000 -0.5750 -3.5340 -9.4870 48 64 0 0 0 64 HO24 H_OXY 0 0.0000 -1.4680 -3.9090 -9.4260 63 0 0 0 0 65 HC02 H_ALI 0 0.0000 -0.4940 -7.6990 -9.4000 41 0 0 0 0 66 HC81 H_ALI 0 0.0000 0.2190 -10.0520 -9.4380 40 0 0 0 0 67 HC41 H_ALI 0 0.0000 1.9490 -11.6870 -10.5910 32 0 0 0 0 68 HC11 H_ALI 0 0.0000 1.7790 -11.4320 -8.0630 31 0 0 0 0 69 C12 C_BYL 0 0.0000 3.8440 -10.9210 -7.7460 31 70 71 0 0 70 O13 O_BYL 0 0.0000 4.9650 -11.4100 -7.6170 69 0 0 0 0 71 N24 N_AMI 0 0.0000 3.4410 -9.7090 -7.2040 69 72 73 0 0 72 HN42 H_AMI 0 0.0000 2.4900 -9.3970 -7.3770 71 0 0 0 0 73 C25 C_ALI 0 0.0000 4.2980 -8.8480 -6.3860 71 74 84 85 0 74 C28 C_ALI 0 0.0000 5.3780 -8.2010 -7.2470 73 75 81 82 0 75 C29 C_BYL 0 0.0000 6.2800 -7.2900 -6.4460 74 76 77 0 0 76 O30 O_BYL 0 0.0000 6.1510 -7.0750 -5.2440 75 0 0 0 0 77 N31 N_AMO 0 0.0000 7.2690 -6.7260 -7.2230 75 78 79 0 0 78 H311 H_AMI 0 0.0000 7.3160 -6.9490 -8.2120 77 0 0 0 80 79 H312 H_AMI 0 0.0000 7.9500 -6.0920 -6.8200 77 0 0 0 80 80 Q5 PSEUD 0 0.0000 7.6330 -6.5205 -7.5160 0 0 0 0 0 81 H281 H_ALI 0 0.0000 4.9040 -7.6190 -8.0420 74 0 0 0 83 82 H282 H_ALI 0 0.0000 5.9870 -8.9830 -7.7090 74 0 0 0 83 83 Q6 PSEUD 0 0.0000 5.4455 -8.3010 -7.8755 0 0 0 0 0 84 HC52 H_ALI 0 0.0000 4.7740 -9.4690 -5.6200 73 0 0 0 0 85 C26 C_BYL 0 0.0000 3.3170 -7.8960 -5.6860 73 86 87 0 0 86 O27 O_BYL 0 0.0000 2.2720 -8.3230 -5.1870 85 0 0 0 0 87 N32 N_AMI 0 0.0000 3.6790 -6.5580 -5.6690 85 88 89 0 0 88 HN23 H_AMI 0 0.0000 4.5770 -6.2780 -6.0520 87 0 0 0 0 89 C33 C_ALI 0 0.0000 2.7560 -5.4990 -5.2670 46 87 90 91 0 90 HC33 H_ALI 0 0.0000 2.1200 -5.8890 -4.4640 89 0 0 0 0 91 C34 C_BYL 0 0.0000 3.6310 -4.3480 -4.7760 89 92 93 0 0 92 O35 O_BYL 0 0.0000 4.5680 -3.9020 -5.4370 91 0 0 0 0 93 N43 N_AMI 0 0.0000 3.1840 -3.8200 -3.5710 91 94 95 0 0 94 HN34 H_AMI 0 0.0000 2.4680 -4.3160 -3.0480 93 0 0 0 0 95 C44 C_ALI 0 0.0000 3.5410 -2.4750 -3.1400 93 96 129 130 0 96 C47 C_ARO 0 0.0000 4.8950 -2.3690 -2.4740 95 97 122 0 0 97 C48 C_ARO 0 0.0000 5.8000 -1.4000 -2.9320 96 98 121 0 0 98 C50 C_ARO 0 0.0000 6.9510 -1.0600 -2.2060 97 99 124 0 0 99 C73 C_ARO 0 0.0000 7.7960 0.0640 -2.6450 98 100 113 0 0 100 C72 C_ARO 0 0.0000 7.4270 1.4300 -2.4650 99 101 111 0 0 101 C69 C_ALI 0 0.0000 6.1460 1.8230 -1.7340 100 102 106 110 0 102 N68 N_AMO 0 0.0000 4.9490 1.5200 -2.5050 101 103 105 0 0 103 C56 C_BYL 0 0.0000 3.7430 1.1620 -1.9110 102 104 134 0 0 104 O57 O_BYL 0 0.0000 3.4650 1.3300 -0.7250 103 0 0 0 0 105 HN86 H_AMI 0 0.0000 5.0330 1.4800 -3.5170 102 0 0 0 0 106 C70 C_BYL 0 0.0000 6.0200 3.2770 -1.4000 101 107 108 0 0 107 O71 O_BYL 0 0.0000 5.5190 4.1230 -2.1250 106 0 0 0 0 108 O80 O_HYD 0 0.0000 6.5410 3.5340 -0.1750 106 109 0 0 0 109 HO08 H_OXY 0 0.0000 6.4700 4.4830 0.0620 108 0 0 0 0 110 HC96 H_ALI 0 0.0000 6.1030 1.2930 -0.7750 101 0 0 0 0 111 C74 C_ARO 0 0.0000 8.2890 2.4230 -2.9740 100 112 115 0 0 112 HC47 H_ALI 0 0.0000 8.0500 3.4790 -2.8760 111 0 0 0 0 113 C75 C_ARO 0 0.0000 9.0090 -0.2410 -3.2970 99 114 119 0 0 114 C76 C_ARO 0 0.0000 9.8440 0.7640 -3.7780 113 115 118 0 0 115 C77 C_ARO 0 0.0000 9.4810 2.0940 -3.6210 111 114 116 0 0 116 O78 O_HYD 0 0.0000 10.2910 3.0810 -4.0950 115 117 0 0 0 117 HO87 H_OXY 0 0.0000 9.8400 3.9380 -4.0450 116 0 0 0 0 118 HC67 H_ALI 0 0.0000 10.7710 0.5070 -4.2790 114 0 0 0 0 119 O79 O_HYD 0 0.0000 9.3950 -1.5380 -3.4960 113 120 0 0 0 120 HO97 H_OXY 0 0.0000 9.6850 -1.9280 -2.6590 119 0 0 0 0 121 HC84 H_ALI 0 0.0000 5.5680 -0.8470 -3.8410 97 0 0 0 0 122 C49 C_ARO 0 0.0000 5.2230 -3.1030 -1.3300 96 123 128 0 0 123 C51 C_ARO 0 0.0000 6.4060 -2.8340 -0.6390 122 124 127 0 0 124 C52 C_ARO 0 0.0000 7.2550 -1.8070 -1.0610 98 123 125 0 0 125 O53 O_HYD 0 0.0000 8.3690 -1.5380 -0.3200 124 126 0 0 0 126 HO35 H_OXY 0 0.0000 8.4450 -0.5830 -0.1690 125 0 0 0 0 127 HC15 H_ALI 0 0.0000 6.6540 -3.4000 0.2540 123 0 0 0 0 128 HC94 H_ALI 0 0.0000 4.5480 -3.8640 -0.9480 122 0 0 0 0 129 HC44 H_ALI 0 0.0000 3.5230 -1.8860 -4.0600 95 0 0 0 0 130 C45 C_BYL 0 0.0000 2.4410 -1.9850 -2.1940 95 131 132 0 0 131 O46 O_BYL 0 0.0000 1.8260 -2.7710 -1.4670 130 0 0 0 0 132 N54 N_AMI 0 0.0000 2.1830 -0.6300 -2.1410 130 133 134 0 0 133 HN45 H_AMI 0 0.0000 1.4770 -0.3500 -1.4650 132 0 0 0 0 134 C55 C_ALI 0 0.0000 2.8030 0.4680 -2.8920 103 132 135 136 0 135 HC55 H_ALI 0 0.0000 3.4130 0.0520 -3.6940 134 0 0 0 0 136 C58 C_ALI 0 0.0000 1.7510 1.3860 -3.5390 56 134 137 138 0 137 HC85 H_ALI 0 0.0000 2.2440 2.2230 -4.0460 136 0 0 0 0 138 O59 O_EST 0 0.0000 0.9210 1.9660 -2.5360 136 139 0 0 0 139 C1' C_ALI 0 0.0000 0.4630 3.2560 -2.9220 138 140 159 160 0 140 C2' C_ALI 0 0.0000 -0.9290 3.5310 -2.3480 139 141 156 157 0 141 C3' C_ALI 0 0.0000 -0.9170 3.8390 -0.8330 140 142 147 152 0 142 C4' C_ALI 0 0.0000 0.1680 4.9190 -0.5360 141 143 145 161 0 143 O9' O_HYD 0 0.0000 -0.1860 6.1770 -1.1190 142 144 0 0 0 144 H9'O H_OXY 0 0.0000 0.4500 6.8190 -0.7760 143 0 0 0 0 145 O1' O_HYD 0 0.0000 0.3880 5.0820 0.8640 142 146 0 0 0 146 HO'1 H_OXY 0 0.0000 1.3480 5.1010 0.9920 145 0 0 0 0 147 C7' C_ALI 0 0.0000 -0.7050 2.5570 -0.0020 141 148 149 150 0 148 H7'1 H_ALI 0 0.0000 -1.5180 1.8470 -0.1760 147 0 0 0 151 149 H7'2 H_ALI 0 0.0000 0.2390 2.0740 -0.2730 147 0 0 0 151 150 H7'3 H_ALI 0 0.0000 -0.6760 2.7920 1.0670 147 0 0 0 151 151 Q7 PSEUD 0 0.0000 -0.6517 2.2377 0.2060 0 0 0 0 0 152 N8' N_AMO 0 0.0000 -2.2650 4.3110 -0.4690 141 153 154 0 0 153 H8'1 H_AMI 0 0.0000 -2.3250 5.0390 0.1980 152 0 0 0 155 154 H8'2 H_AMI 0 0.0000 -3.0310 3.7500 -0.7480 152 0 0 0 155 155 Q8 PSEUD 0 0.0000 -2.6780 4.3945 -0.2750 0 0 0 0 0 156 H2'1 H_ALI 0 0.0000 -1.3390 4.4000 -2.8800 140 0 0 0 158 157 H2'2 H_ALI 0 0.0000 -1.5910 2.6800 -2.5540 140 0 0 0 158 158 Q9 PSEUD 0 0.0000 -1.4650 3.5400 -2.7170 0 0 0 0 0 159 HC'1 H_ALI 0 0.0000 0.3960 3.2440 -4.0150 139 0 0 0 0 160 O6' O_EST 0 0.0000 1.3800 4.2910 -2.5760 139 161 0 0 0 161 C5' C_ALI 0 0.0000 1.5200 4.5070 -1.1680 142 160 162 163 0 162 HC'5 H_ALI 0 0.0000 1.8960 3.5900 -0.6990 161 0 0 0 0 163 C2B C_ALI 0 0.0000 2.6080 5.5690 -0.9940 161 164 165 166 0 164 H2A1 H_ALI 0 0.0000 2.4220 6.1680 -0.0970 163 0 0 0 167 165 H2A2 H_ALI 0 0.0000 3.5920 5.0990 -0.8960 163 0 0 0 167 166 H2'3 H_ALI 0 0.0000 2.6320 6.2400 -1.8580 163 0 0 0 167 167 Q10 PSEUD 0 0.0000 2.8820 5.8357 -0.9503 0 0 0 0 0