REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "COBALT (III)-DEGLYCOPEPLEOMYCIN" RESIDUE PL1 50 167 1 167 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 7 13 0 3 CHI2 0 0 0.0000 1 7 8 9 11 4 PHI2 0 0 0.0000 1 7 13 17 0 5 PHI3 0 0 0.0000 7 13 17 19 0 6 PHI4 0 0 0.0000 13 17 19 31 0 7 CHI3 0 0 0.0000 17 19 20 21 29 8 CHI4 0 0 0.0000 19 20 21 22 26 9 CHI5 0 0 0.0000 20 21 22 23 25 10 PHI5 0 0 0.0000 17 19 31 163 0 11 CHI6 0 0 0.0000 34 35 36 37 153 12 CHI7 0 0 0.0000 35 36 37 38 152 13 CHI8 0 0 0.0000 36 37 38 39 151 14 CHI9 0 0 0.0000 37 38 39 40 50 15 CHI10 0 0 0.0000 38 39 40 41 47 16 CHI11 0 0 0.0000 38 39 48 49 49 17 CHI12 0 0 0.0000 37 38 51 52 150 18 CHI13 0 0 0.0000 38 51 52 53 149 19 CHI14 0 0 0.0000 51 52 53 54 148 20 CHI15 0 0 0.0000 52 53 54 55 142 21 CHI16 0 0 0.0000 53 54 55 56 139 22 CHI17 0 0 0.0000 54 55 56 57 133 23 CHI18 0 0 0.0000 55 56 57 58 132 24 CHI19 0 0 0.0000 56 57 58 59 131 25 CHI20 0 0 0.0000 57 58 59 60 67 26 CHI21 0 0 0.0000 58 59 60 61 64 27 CHI22 0 0 0.0000 58 59 65 66 66 28 CHI23 0 0 0.0000 57 58 68 69 130 29 CHI24 0 0 0.0000 58 68 69 70 129 30 CHI25 0 0 0.0000 68 69 70 71 128 31 CHI26 0 0 0.0000 69 70 71 72 125 32 CHI27 0 0 0.0000 70 71 72 73 122 33 CHI28 0 0 0.0000 73 74 75 76 119 34 CHI29 0 0 0.0000 76 77 78 79 116 35 CHI30 0 0 0.0000 77 78 79 80 115 36 CHI31 0 0 0.0000 78 79 80 81 114 37 CHI32 0 0 0.0000 79 80 81 82 111 38 CHI33 0 0 0.0000 80 81 82 83 108 39 CHI34 0 0 0.0000 81 82 83 84 105 40 CHI35 0 0 0.0000 82 83 84 85 104 41 CHI36 0 0 0.0000 83 84 85 86 96 42 CHI37 0 0 0.0000 83 84 99 100 103 43 CHI38 0 0 0.0000 54 55 134 135 138 44 CHI39 0 0 0.0000 53 54 140 141 141 45 CHI40 0 0 0.0000 52 53 143 144 147 46 CHI41 0 0 0.0000 33 34 154 155 158 47 CHI42 0 0 0.0000 32 33 159 160 162 48 PHI6 0 0 0.0000 31 163 164 165 0 49 CHI43 0 0 0.0000 163 164 165 166 167 50 CHI44 0 0 0.0000 164 165 166 167 167 1 C1 C_BYL 0 0.0000 6.7550 -5.7690 -5.3080 2 6 7 0 0 2 NA N_AMO 0 0.0000 5.8800 -6.7050 -5.7270 1 3 4 0 0 3 HA1 H_AMI 0 0.0000 5.6170 -7.4240 -5.1310 2 0 0 0 5 4 HA2 H_AMI 0 0.0000 5.5130 -6.6590 -6.6240 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.5650 -7.0415 -5.8775 0 0 0 0 0 6 O1 O_BYL 0 0.0000 7.0830 -4.8700 -6.0530 1 0 0 0 0 7 C2 C_ALI 0 0.0000 7.3240 -5.8400 -3.9150 1 8 12 13 0 8 NB N_AMO 0 0.0000 8.5600 -5.0480 -3.8500 7 9 10 0 0 9 HB1 H_AMI 0 0.0000 8.3100 -4.1000 -4.0880 8 0 0 0 11 10 HB2 H_AMI 0 0.0000 8.8480 -5.0380 -2.8830 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 8.5790 -4.5690 -3.4855 0 0 0 0 0 12 H2 H_ALI 0 0.0000 7.5440 -6.8770 -3.6640 7 0 0 0 0 13 C3 C_ALI 0 0.0000 6.3070 -5.2790 -2.9190 7 14 15 17 0 14 H3E H_ALI 0 0.0000 5.4250 -5.9190 -2.9020 13 0 0 0 16 15 H3X H_ALI 0 0.0000 6.0200 -4.2720 -3.2200 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.7225 -5.0955 -3.0610 0 0 0 0 0 17 NC N_AMI 0 0.0000 6.9060 -5.2370 -1.5780 13 18 19 0 0 18 HNC H_AMI 0 0.0000 7.6100 -4.5140 -1.5980 17 0 0 0 0 19 C6 C_ALI 0 0.0000 5.8550 -4.7790 -0.6600 17 20 30 31 0 20 C5 C_ALI 0 0.0000 5.0110 -5.9740 -0.2130 19 21 27 28 0 21 C4 C_BYL 0 0.0000 3.8920 -5.4950 0.6750 20 22 26 0 0 22 ND N_AMO 0 0.0000 3.0770 -6.3860 1.2730 21 23 24 0 0 23 HD1 H_AMI 0 0.0000 3.2110 -7.3370 1.1320 22 0 0 0 25 24 HD2 H_AMI 0 0.0000 2.3560 -6.0780 1.8440 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.7835 -6.7075 1.4880 0 0 0 0 0 26 O4 O_BYL 0 0.0000 3.7240 -4.3070 0.8510 21 0 0 0 0 27 H5E H_ALI 0 0.0000 4.5940 -6.4720 -1.0880 20 0 0 0 29 28 H5X H_ALI 0 0.0000 5.6380 -6.6750 0.3390 20 0 0 0 29 29 Q5 PSEUD 0 0.0000 5.1160 -6.5735 -0.3745 0 0 0 0 0 30 H6 H_ALI 0 0.0000 5.2190 -4.0550 -1.1690 19 0 0 0 0 31 C7 C_ARO 0 0.0000 6.4880 -4.1320 0.5450 19 32 163 0 0 32 NE N_AMO 0 0.0000 7.2840 -4.8500 1.3120 31 33 0 0 0 33 C8 C_ARO 0 0.0000 7.8610 -4.3180 2.3840 32 34 159 0 0 34 C9 C_ARO 0 0.0000 7.6140 -2.9760 2.6910 33 35 154 0 0 35 C10 C_ARO 0 0.0000 6.7680 -2.2560 1.8540 34 36 163 0 0 36 C12 C_BYL 0 0.0000 6.4700 -0.8290 2.1320 35 37 153 0 0 37 NH N_AMO 0 0.0000 7.2720 0.1360 1.6390 36 38 152 0 0 38 C13 C_ALI 0 0.0000 6.9060 1.5450 1.8000 37 39 51 151 0 39 C14 C_ALI 0 0.0000 7.7990 2.1850 2.8660 38 40 48 50 0 40 C27 C_ARO 0 0.0000 7.5380 1.5300 4.1980 39 41 45 0 0 41 C28 C_ARO 0 0.0000 8.4630 0.9570 4.9920 40 42 44 0 0 42 NI N_AMO 0 0.0000 7.8020 0.4900 6.0960 41 43 46 0 0 43 HNI H_AMI 0 0.0000 8.1980 0.0270 6.8510 42 0 0 0 0 44 H28 H_ALI 0 0.0000 9.5220 0.8800 4.7960 41 0 0 0 0 45 NJ N_AMO 0 0.0000 6.3460 1.4200 4.8030 40 46 0 0 0 46 C29 C_ARO 0 0.0000 6.4960 0.7940 5.9380 42 45 47 0 0 47 H29 H_ALI 0 0.0000 5.7060 0.5620 6.6370 46 0 0 0 0 48 OH1 O_HYD 0 0.0000 7.5070 3.5810 2.9570 39 49 0 0 0 49 HO1 H_OXY 0 0.0000 7.7720 3.9770 2.1150 48 0 0 0 0 50 H14 H_ALI 0 0.0000 8.8450 2.0490 2.5930 39 0 0 0 0 51 C30 C_BYL 0 0.0000 7.0940 2.2660 0.4900 38 52 150 0 0 52 NK N_AMO 0 0.0000 6.4050 3.3970 0.2380 51 53 149 0 0 53 C31 C_ALI 0 0.0000 6.6670 4.1570 -0.9860 52 54 143 148 0 54 C33 C_ALI 0 0.0000 5.4260 4.9720 -1.3560 53 55 140 142 0 55 C34 C_ALI 0 0.0000 4.2500 4.0250 -1.6040 54 56 134 139 0 56 C36 C_BYL 0 0.0000 3.0060 4.8310 -1.8790 55 57 133 0 0 57 NL N_AMO 0 0.0000 1.8390 4.2050 -2.1270 56 58 132 0 0 58 C37 C_ALI 0 0.0000 0.6300 4.9880 -2.3940 57 59 68 131 0 59 C38 C_ALI 0 0.0000 0.5790 5.3570 -3.8770 58 60 65 67 0 60 CD C_ALI 0 0.0000 1.8370 6.1420 -4.2520 59 61 62 63 0 61 HDA H_ALI 0 0.0000 1.7470 6.5070 -5.2750 60 0 0 0 64 62 HDB H_ALI 0 0.0000 1.9540 6.9870 -3.5730 60 0 0 0 64 63 HDC H_ALI 0 0.0000 2.7080 5.4910 -4.1740 60 0 0 0 64 64 Q6 PSEUD 0 0.0000 2.1363 6.3283 -4.3407 0 0 0 0 0 65 OH3 O_HYD 0 0.0000 0.5090 4.1650 -4.6630 59 66 0 0 0 66 HO3 H_OXY 0 0.0000 -0.2960 3.7020 -4.3970 65 0 0 0 0 67 H38 H_ALI 0 0.0000 -0.3020 5.9700 -4.0690 59 0 0 0 0 68 C40 C_BYL 0 0.0000 -0.5860 4.1720 -2.0370 58 69 130 0 0 69 NM N_AMO 0 0.0000 -1.7630 4.7840 -1.8030 68 70 129 0 0 70 C41 C_ALI 0 0.0000 -2.9670 3.9870 -1.5520 69 71 126 127 0 71 C42 C_ALI 0 0.0000 -4.1570 4.9200 -1.3180 70 72 123 124 0 72 C43 C_ARO 0 0.0000 -5.3950 4.1000 -1.0610 71 73 120 0 0 73 NN N_AMO 0 0.0000 -5.8620 3.6570 0.0800 72 74 0 0 0 74 C45 C_ARO 0 0.0000 -6.9780 2.9440 0.1410 73 75 121 0 0 75 C46 C_ARO 0 0.0000 -7.5010 2.4540 1.4340 74 76 117 0 0 76 NO N_AMO 0 0.0000 -8.5850 1.7400 1.6780 75 77 0 0 0 77 C48 C_ARO 0 0.0000 -8.8820 1.3940 2.9230 76 78 118 0 0 78 C49 C_BYL 0 0.0000 -10.0840 0.5920 3.2080 77 79 116 0 0 79 NP N_AMO 0 0.0000 -10.8880 0.2010 2.2000 78 80 115 0 0 80 C51 C_ALI 0 0.0000 -12.0830 -0.5960 2.4840 79 81 112 113 0 81 C52 C_ALI 0 0.0000 -12.8140 -0.9040 1.1750 80 82 109 110 0 82 C53 C_ALI 0 0.0000 -14.0620 -1.7370 1.4720 81 83 106 107 0 83 NQ N_AMO 0 0.0000 -14.7630 -2.0330 0.2150 82 84 105 0 0 84 C54 C_ALI 0 0.0000 -15.9450 -2.8300 0.5690 83 85 99 104 0 85 C56 C_ARO 0 0.0000 -16.3590 -3.6670 -0.6140 84 86 90 0 0 86 C57 C_ARO 0 0.0000 -16.7860 -4.9680 -0.4250 85 87 89 0 0 87 C58 C_ARO 0 0.0000 -17.1650 -5.7360 -1.5100 86 88 92 0 0 88 H58 H_ALI 0 0.0000 -17.4980 -6.7530 -1.3620 87 0 0 0 97 89 H57 H_ALI 0 0.0000 -16.8220 -5.3850 0.5710 86 0 0 0 96 90 C61 C_ARO 0 0.0000 -16.3170 -3.1320 -1.8880 85 91 95 0 0 91 C60 C_ARO 0 0.0000 -16.6920 -3.9010 -2.9740 90 92 94 0 0 92 C59 C_ARO 0 0.0000 -17.1180 -5.2030 -2.7840 87 91 93 0 0 93 H59 H_ALI 0 0.0000 -17.4140 -5.8030 -3.6320 92 0 0 0 0 94 H60 H_ALI 0 0.0000 -16.6560 -3.4850 -3.9690 91 0 0 0 97 95 H61 H_ALI 0 0.0000 -15.9850 -2.1150 -2.0360 90 0 0 0 96 96 Q17 PSEUD 0 0.0000 -16.4035 -3.7500 -0.7325 0 0 0 0 98 97 Q18 PSEUD 0 0.0000 -17.0770 -5.1190 -2.6655 0 0 0 0 98 98 QQA PSEUD 0 0.0000 -16.7402 -4.4345 -1.6990 0 0 0 0 0 99 CE C_ALI 0 0.0000 -17.0930 -1.8960 0.9590 84 100 101 102 0 100 HEA H_ALI 0 0.0000 -17.3320 -1.2440 0.1180 99 0 0 0 103 101 HEB H_ALI 0 0.0000 -17.9700 -2.4870 1.2210 99 0 0 0 103 102 HEC H_ALI 0 0.0000 -16.7940 -1.2900 1.8140 99 0 0 0 103 103 Q7 PSEUD 0 0.0000 -17.3653 -1.6737 1.0510 0 0 0 0 0 104 H54 H_ALI 0 0.0000 -15.7060 -3.4820 1.4090 84 0 0 0 0 105 HNQ H_AMI 0 0.0000 -15.1040 -1.1520 -0.1410 83 0 0 0 0 106 H8E H_ALI 0 0.0000 -13.7710 -2.6710 1.9530 82 0 0 0 108 107 H8X H_ALI 0 0.0000 -14.7230 -1.1780 2.1340 82 0 0 0 108 108 Q8 PSEUD 0 0.0000 -14.2470 -1.9245 2.0435 0 0 0 0 0 109 H7E H_ALI 0 0.0000 -13.1050 0.0290 0.6940 81 0 0 0 111 110 H7X H_ALI 0 0.0000 -12.1520 -1.4640 0.5130 81 0 0 0 111 111 Q9 PSEUD 0 0.0000 -12.6285 -0.7175 0.6035 0 0 0 0 0 112 H6E H_ALI 0 0.0000 -11.7920 -1.5300 2.9660 80 0 0 0 114 113 H6X H_ALI 0 0.0000 -12.7440 -0.0370 3.1460 80 0 0 0 114 114 Q10 PSEUD 0 0.0000 -12.2680 -0.7835 3.0560 0 0 0 0 0 115 HNP H_AMI 0 0.0000 -10.6750 0.4470 1.2860 79 0 0 0 0 116 O49 O_BYL 0 0.0000 -10.3510 0.2830 4.3540 78 0 0 0 0 117 S46 S_RED 0 0.0000 -6.8380 2.6790 3.0760 75 118 0 0 0 118 C47 C_ARO 0 0.0000 -8.0570 1.7970 3.9430 77 117 119 0 0 119 H47 H_ALI 0 0.0000 -8.1430 1.6140 5.0030 118 0 0 0 0 120 S43 S_RED 0 0.0000 -6.5560 3.4980 -2.2020 72 121 0 0 0 121 C44 C_ARO 0 0.0000 -7.6280 2.6720 -1.0350 74 120 122 0 0 122 H44 H_ALI 0 0.0000 -8.5360 2.1140 -1.2080 121 0 0 0 0 123 H2E H_ALI 0 0.0000 -3.9560 5.5550 -0.4560 71 0 0 0 125 124 H2X H_ALI 0 0.0000 -4.3100 5.5420 -2.2000 71 0 0 0 125 125 Q11 PSEUD 0 0.0000 -4.1330 5.5485 -1.3280 0 0 0 0 0 126 H1E H_ALI 0 0.0000 -3.1670 3.3520 -2.4150 70 0 0 0 128 127 H1X H_ALI 0 0.0000 -2.8140 3.3650 -0.6700 70 0 0 0 128 128 Q12 PSEUD 0 0.0000 -2.9905 3.3585 -1.5425 0 0 0 0 0 129 HNM H_AMI 0 0.0000 -1.8140 5.7530 -1.8000 69 0 0 0 0 130 O40 O_BYL 0 0.0000 -0.5050 2.9640 -1.9600 68 0 0 0 0 131 H37 H_ALI 0 0.0000 0.6460 5.8970 -1.7930 58 0 0 0 0 132 HNL H_AMI 0 0.0000 1.7990 3.2360 -2.1290 57 0 0 0 0 133 O36 O_BYL 0 0.0000 3.0560 6.0430 -1.8760 56 0 0 0 0 134 CC C_ALI 0 0.0000 4.5570 3.1350 -2.8100 55 135 136 137 0 135 HCA H_ALI 0 0.0000 5.4910 2.5990 -2.6370 134 0 0 0 138 136 HCB H_ALI 0 0.0000 3.7470 2.4190 -2.9480 134 0 0 0 138 137 HCC H_ALI 0 0.0000 4.6530 3.7530 -3.7030 134 0 0 0 138 138 Q13 PSEUD 0 0.0000 4.6303 2.9237 -3.0960 0 0 0 0 0 139 H34 H_ALI 0 0.0000 4.0930 3.4030 -0.7230 55 0 0 0 0 140 OH2 O_HYD 0 0.0000 5.6880 5.7270 -2.5410 54 141 0 0 0 141 HO2 H_OXY 0 0.0000 5.9010 5.0900 -3.2370 140 0 0 0 0 142 H33 H_ALI 0 0.0000 5.1800 5.6510 -0.5400 54 0 0 0 0 143 CB C_ALI 0 0.0000 7.8480 5.1030 -0.7560 53 144 145 146 0 144 HBA H_ALI 0 0.0000 7.9930 5.7240 -1.6390 143 0 0 0 147 145 HBB H_ALI 0 0.0000 7.6420 5.7380 0.1060 143 0 0 0 147 146 HBC H_ALI 0 0.0000 8.7500 4.5190 -0.5700 143 0 0 0 147 147 Q14 PSEUD 0 0.0000 8.1283 5.3270 -0.7010 0 0 0 0 0 148 H31 H_ALI 0 0.0000 6.9060 3.4690 -1.7970 53 0 0 0 0 149 HNK H_AMI 0 0.0000 5.7350 3.7070 0.8670 52 0 0 0 0 150 O30 O_BYL 0 0.0000 7.8650 1.8290 -0.3380 51 0 0 0 0 151 H13 H_ALI 0 0.0000 5.8630 1.6180 2.1090 38 0 0 0 0 152 HNH H_AMI 0 0.0000 8.0900 -0.1030 1.1770 37 0 0 0 0 153 O12 O_BYL 0 0.0000 5.5030 -0.5300 2.8040 36 0 0 0 0 154 CA C_ALI 0 0.0000 8.2460 -2.3290 3.8960 34 155 156 157 0 155 HAA H_ALI 0 0.0000 7.5600 -2.3860 4.7410 154 0 0 0 158 156 HAB H_ALI 0 0.0000 9.1720 -2.8480 4.1440 154 0 0 0 158 157 HAC H_ALI 0 0.0000 8.4640 -1.2840 3.6750 154 0 0 0 158 158 Q15 PSEUD 0 0.0000 8.3987 -2.1727 4.1867 0 0 0 0 0 159 NF N_AMO 0 0.0000 8.6950 -5.0810 3.1850 33 160 161 0 0 160 HF1 H_AMI 0 0.0000 9.1130 -4.6850 3.9650 159 0 0 0 162 161 HF2 H_AMI 0 0.0000 8.8620 -6.0110 2.9650 159 0 0 0 162 162 Q16 PSEUD 0 0.0000 8.9875 -5.3480 3.4650 0 0 0 0 0 163 NG N_AMI 0 0.0000 6.2250 -2.8680 0.8020 31 35 164 0 0 164 CO C_XXX 0 0.0000 5.1230 -1.9450 -0.2970 163 165 0 0 0 165 O1P O_EST 0 0.0000 4.0760 -1.0670 -1.3420 164 166 0 0 0 166 O2P O_HYD 0 0.0000 3.8560 0.2450 -0.7180 165 167 0 0 0 167 H2P H_OXY 0 0.0000 3.3160 0.7600 -1.3330 166 0 0 0 0