REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DELTA-2-ALBOMYCIN A1" RESIDUE ALB 51 142 1 142 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 7 8 9 66 3 CHI3 0 0 0.0000 7 8 9 10 53 4 CHI4 0 0 0.0000 8 9 10 11 53 5 CHI5 0 0 0.0000 9 10 11 12 17 6 CHI6 0 0 0.0000 10 11 12 13 16 7 CHI7 0 0 0.0000 9 10 18 19 53 8 CHI8 0 0 0.0000 10 18 19 20 50 9 CHI9 0 0 0.0000 18 19 20 21 47 10 CHI10 0 0 0.0000 19 20 21 22 44 11 CHI11 0 0 0.0000 20 21 22 23 25 12 CHI12 0 0 0.0000 21 22 23 24 24 13 CHI13 0 0 0.0000 20 21 26 27 43 14 CHI14 0 0 0.0000 21 26 27 28 42 15 CHI15 0 0 0.0000 26 27 28 29 41 16 CHI16 0 0 0.0000 27 28 29 30 36 17 CHI17 0 0 0.0000 28 29 30 31 33 18 CHI18 0 0 0.0000 27 28 37 38 40 19 CHI19 0 0 0.0000 7 8 54 55 66 20 CHI20 0 0 0.0000 8 54 55 56 66 21 CHI21 0 0 0.0000 54 55 56 57 62 22 CHI22 0 0 0.0000 55 56 57 58 61 23 CHI23 0 0 0.0000 54 55 63 64 66 24 PHI1 0 0 0.0000 2 1 67 69 0 25 PHI2 0 0 0.0000 1 67 69 73 0 26 PHI3 0 0 0.0000 67 69 73 77 0 27 PHI4 0 0 0.0000 69 73 77 81 0 28 PHI5 0 0 0.0000 73 77 81 83 0 29 PHI6 0 0 0.0000 77 81 83 85 0 30 PHI7 0 0 0.0000 81 83 85 87 0 31 PHI8 0 0 0.0000 83 85 87 95 0 32 CHI24 0 0 0.0000 85 87 88 89 93 33 CHI25 0 0 0.0000 87 88 89 90 90 34 PHI9 0 0 0.0000 85 87 95 97 0 35 PHI10 0 0 0.0000 87 95 97 99 0 36 PHI11 0 0 0.0000 95 97 99 105 0 37 CHI26 0 0 0.0000 97 99 100 101 103 38 CHI27 0 0 0.0000 99 100 101 102 102 39 PHI12 0 0 0.0000 97 99 105 109 0 40 CHI28 0 0 0.0000 99 105 106 107 107 41 PHI13 0 0 0.0000 99 105 109 139 0 42 CHI29 0 0 0.0000 105 109 110 111 137 43 CHI30 0 0 0.0000 109 110 111 112 137 44 CHI31 0 0 0.0000 110 111 112 113 115 45 CHI32 0 0 0.0000 111 112 113 114 114 46 CHI33 0 0 0.0000 110 111 116 117 136 47 CHI34 0 0 0.0000 117 118 119 120 123 48 CHI35 0 0 0.0000 127 128 129 130 134 49 CHI36 0 0 0.0000 128 129 130 131 133 50 PHI14 0 0 0.0000 105 109 139 141 0 51 PHI15 0 0 0.0000 109 139 141 142 0 1 C1 C_BYL 0 0.0000 5.4820 0.0350 -2.6030 2 7 67 0 0 2 C19 C_ALI 0 0.0000 5.1150 0.9020 -3.7790 1 3 4 5 0 3 H193 H_ALI 0 0.0000 5.4040 1.9330 -3.5750 2 0 0 0 6 4 H192 H_ALI 0 0.0000 4.0390 0.8530 -3.9460 2 0 0 0 6 5 H191 H_ALI 0 0.0000 5.6370 0.5480 -4.6680 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.0267 1.1113 -4.0630 0 0 0 0 0 7 O1 O_EST 0 0.0000 6.4180 0.3310 -1.9340 1 8 0 0 0 8 FE X_XXX 0 0.0000 6.8720 -1.1880 -0.7280 7 9 54 68 0 9 O7 O_EST 0 0.0000 5.6730 -0.8220 0.5500 8 10 0 0 0 10 N4 N_AMO 0 0.0000 6.0660 -1.5190 1.7060 9 11 18 0 0 11 C3 C_BYL 0 0.0000 6.7720 -2.6130 1.4740 10 12 17 0 0 12 C18 C_ALI 0 0.0000 6.8970 -3.6950 2.5180 11 13 14 15 0 13 H183 H_ALI 0 0.0000 7.9480 -3.8310 2.7760 12 0 0 0 16 14 H182 H_ALI 0 0.0000 6.4970 -4.6290 2.1230 12 0 0 0 16 15 H181 H_ALI 0 0.0000 6.3380 -3.4080 3.4090 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 6.9277 -3.9560 2.7693 0 0 0 0 0 17 O3 O_EST 0 0.0000 7.3060 -2.7400 0.4190 8 11 0 0 0 18 C16 C_ALI 0 0.0000 5.7330 -1.1010 3.0560 10 19 51 52 0 19 C13 C_ALI 0 0.0000 4.9470 0.1880 3.1520 18 20 48 49 0 20 C10 C_ALI 0 0.0000 5.5390 1.3380 2.3420 19 21 45 46 0 21 C7 C_ALI 0 0.0000 4.4000 2.2460 1.8730 20 22 26 44 0 22 C2 C_BYL 0 0.0000 3.5570 1.5450 0.8470 21 23 25 0 0 23 N1 N_AMO 0 0.0000 2.8070 2.1620 -0.0740 22 24 81 0 0 24 H1 H_AMI 0 0.0000 3.0120 3.0950 -0.3000 23 0 0 0 0 25 O2 O_BYL 0 0.0000 3.5810 0.3320 0.8690 22 0 0 0 0 26 N2 N_AMO 0 0.0000 4.8310 3.5610 1.4780 21 27 43 0 0 27 C4 C_BYL 0 0.0000 6.0590 4.0360 1.3130 26 28 42 0 0 28 C8 C_ALI 0 0.0000 6.9950 3.7500 0.1870 27 29 37 41 0 29 C11 C_ALI 0 0.0000 8.1010 2.7950 0.6260 28 30 34 35 0 30 C14 C_ALI 0 0.0000 9.0910 2.5700 -0.5170 29 31 32 63 0 31 H142 H_ALI 0 0.0000 8.5530 2.4600 -1.4600 30 0 0 0 33 32 H141 H_ALI 0 0.0000 9.7650 3.4270 -0.5850 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 9.1590 2.9435 -1.0225 0 0 0 0 0 34 H112 H_ALI 0 0.0000 8.6370 3.2250 1.4790 29 0 0 0 36 35 H111 H_ALI 0 0.0000 7.6740 1.8430 0.9370 29 0 0 0 36 36 Q4 PSEUD 0 0.0000 8.1555 2.5340 1.2080 0 0 0 0 0 37 N12 N_AMO 0 0.0000 6.2280 3.1800 -0.9310 28 38 39 0 0 38 H1N4 H_AMI 0 0.0000 5.5190 3.8560 -1.1710 37 0 0 0 40 39 H1N5 H_AMI 0 0.0000 6.8580 3.1280 -1.7180 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 6.1885 3.4920 -1.4445 0 0 0 0 0 41 H8 H_ALI 0 0.0000 7.4400 4.6890 -0.1490 28 0 0 0 0 42 O4 O_BYL 0 0.0000 6.4700 4.7940 2.1810 27 0 0 0 0 43 H2 H_AMI 0 0.0000 4.1060 4.2150 1.3160 26 0 0 0 0 44 H7 H_ALI 0 0.0000 3.7420 2.3780 2.7690 21 0 0 0 0 45 H102 H_ALI 0 0.0000 6.2170 1.9140 2.9770 20 0 0 0 47 46 H101 H_ALI 0 0.0000 6.0860 0.9560 1.4860 20 0 0 0 47 47 Q6 PSEUD 0 0.0000 6.1515 1.4350 2.2315 0 0 0 0 0 48 H132 H_ALI 0 0.0000 3.9170 0.0100 2.8360 19 0 0 0 50 49 H131 H_ALI 0 0.0000 4.9150 0.4980 4.2070 19 0 0 0 50 50 Q7 PSEUD 0 0.0000 4.4160 0.2540 3.5215 0 0 0 0 0 51 H162 H_ALI 0 0.0000 5.1450 -1.8970 3.5310 18 0 0 0 53 52 H161 H_ALI 0 0.0000 6.6640 -0.9900 3.6270 18 0 0 0 53 53 Q8 PSEUD 0 0.0000 5.9045 -1.4435 3.5790 0 0 0 0 0 54 O8 O_EST 0 0.0000 7.9690 -0.1350 0.2130 8 55 0 0 0 55 N5 N_AMO 0 0.0000 9.1100 0.1200 -0.5670 54 56 63 0 0 56 C5 C_BYL 0 0.0000 9.3400 -0.7400 -1.5310 55 57 62 0 0 57 C20 C_ALI 0 0.0000 10.6710 -0.8210 -2.2250 56 58 59 60 0 58 H203 H_ALI 0 0.0000 10.5390 -0.6220 -3.2890 57 0 0 0 61 59 H202 H_ALI 0 0.0000 11.0900 -1.8190 -2.0920 57 0 0 0 61 60 H201 H_ALI 0 0.0000 11.3490 -0.0820 -1.7980 57 0 0 0 61 61 Q9 PSEUD 0 0.0000 10.9927 -0.8410 -2.3930 0 0 0 0 0 62 O5 O_EST 0 0.0000 8.4670 -1.4960 -1.8650 8 56 0 0 0 63 C17 C_ALI 0 0.0000 9.9170 1.3020 -0.2650 30 55 64 65 0 64 H172 H_ALI 0 0.0000 10.8200 1.3400 -0.8650 63 0 0 0 66 65 H171 H_ALI 0 0.0000 10.1990 1.2760 0.7950 63 0 0 0 66 66 Q10 PSEUD 0 0.0000 10.5095 1.3080 -0.0350 0 0 0 0 0 67 N3 N_AMI 0 0.0000 4.8630 -1.0960 -2.3530 1 68 69 0 0 68 O6 O_EST 0 0.0000 5.6820 -2.0640 -1.7250 8 67 0 0 0 69 C15 C_ALI 0 0.0000 3.4620 -1.3440 -2.6670 67 70 71 73 0 70 H152 H_ALI 0 0.0000 3.1870 -0.9280 -3.6330 69 0 0 0 72 71 H151 H_ALI 0 0.0000 3.2820 -2.4240 -2.6880 69 0 0 0 72 72 Q11 PSEUD 0 0.0000 3.2345 -1.6760 -3.1605 0 0 0 0 0 73 C12 C_ALI 0 0.0000 2.5750 -0.7310 -1.5720 69 74 75 77 0 74 H122 H_ALI 0 0.0000 1.6900 -1.3750 -1.4510 73 0 0 0 76 75 H121 H_ALI 0 0.0000 3.1280 -0.7300 -0.6430 73 0 0 0 76 76 Q12 PSEUD 0 0.0000 2.4090 -1.0525 -1.0470 0 0 0 0 0 77 C9 C_ALI 0 0.0000 2.1400 0.6770 -1.9600 73 78 79 81 0 78 H92 H_ALI 0 0.0000 2.9600 1.1970 -2.4650 77 0 0 0 80 79 H91 H_ALI 0 0.0000 1.3080 0.6030 -2.6710 77 0 0 0 80 80 Q13 PSEUD 0 0.0000 2.1340 0.9000 -2.5680 0 0 0 0 0 81 C6 C_ALI 0 0.0000 1.6980 1.5110 -0.7670 23 77 82 83 0 82 H6 H_ALI 0 0.0000 1.0520 2.3200 -1.1670 81 0 0 0 0 83 C21 C_BYL 0 0.0000 0.8400 0.7090 0.1700 81 84 85 0 0 84 O9 O_BYL 0 0.0000 1.3000 0.3000 1.2150 83 0 0 0 0 85 N6 N_AMI 0 0.0000 -0.4420 0.4430 -0.1520 83 86 87 0 0 86 H6N H_AMI 0 0.0000 -0.8100 0.7700 -0.9870 85 0 0 0 0 87 C22 C_ALI 0 0.0000 -1.2790 -0.3390 0.7610 85 88 94 95 0 88 C23 C_ALI 0 0.0000 -1.8890 0.5880 1.8150 87 89 91 92 0 89 O10 O_HYD 0 0.0000 -2.7790 1.5090 1.1810 88 90 0 0 0 90 H10 H_OXY 0 0.0000 -3.1410 2.0730 1.8780 89 0 0 0 0 91 H232 H_ALI 0 0.0000 -1.0940 1.1390 2.3180 88 0 0 0 93 92 H231 H_ALI 0 0.0000 -2.4390 -0.0040 2.5460 88 0 0 0 93 93 Q14 PSEUD 0 0.0000 -1.7665 0.5675 2.4320 0 0 0 0 0 94 H22 H_ALI 0 0.0000 -0.6700 -1.0970 1.2540 87 0 0 0 0 95 C24 C_BYL 0 0.0000 -2.3820 -1.0080 -0.0170 87 96 97 0 0 96 O11 O_BYL 0 0.0000 -2.4610 -0.8480 -1.2170 95 0 0 0 0 97 N7 N_AMI 0 0.0000 -3.2800 -1.7850 0.6200 95 98 99 0 0 98 H7N1 H_AMI 0 0.0000 -3.2170 -1.9140 1.5790 97 0 0 0 0 99 C25 C_ALI 0 0.0000 -4.3530 -2.4360 -0.1370 97 100 104 105 0 100 C26 C_BYL 0 0.0000 -3.8470 -3.7370 -0.7070 99 101 103 0 0 101 O12 O_HYD 0 0.0000 -4.6620 -4.5090 -1.4420 100 102 0 0 0 102 H12 H_OXY 0 0.0000 -4.3380 -5.3440 -1.8070 101 0 0 0 0 103 O13 O_BYL 0 0.0000 -2.7080 -4.0840 -0.5010 100 0 0 0 0 104 H25 H_ALI 0 0.0000 -4.6720 -1.7840 -0.9500 99 0 0 0 0 105 C27 C_ALI 0 0.0000 -5.5370 -2.7120 0.7910 99 106 108 109 0 106 O14 O_HYD 0 0.0000 -5.1190 -3.5680 1.8560 105 107 0 0 0 107 H14 H_OXY 0 0.0000 -4.4140 -3.1030 2.3280 106 0 0 0 0 108 H27 H_ALI 0 0.0000 -6.3350 -3.1970 0.2270 105 0 0 0 0 109 C31 C_ALI 0 0.0000 -6.0500 -1.3920 1.3690 105 110 138 139 0 110 S S_RED 0 0.0000 -6.7800 -0.3280 0.0480 109 111 0 0 0 111 C30 C_ALI 0 0.0000 -8.0280 0.5330 1.1010 110 112 116 137 0 112 C29 C_ALI 0 0.0000 -8.3610 -0.5660 2.1350 111 113 115 139 0 113 O17 O_HYD 0 0.0000 -9.5730 -1.2090 1.7360 112 114 0 0 0 114 H17 H_OXY 0 0.0000 -9.8070 -1.8270 2.4420 113 0 0 0 0 115 H29 H_ALI 0 0.0000 -8.5210 -0.0950 3.1050 112 0 0 0 0 116 N9 N_AMO 0 0.0000 -9.2130 0.8980 0.3210 111 117 125 0 0 117 C32 C_ARO 0 0.0000 -9.5630 2.1930 0.2150 116 118 124 0 0 118 N8 N_AMO 0 0.0000 -10.6470 2.5600 -0.4960 117 119 127 0 0 119 C36 C_ALI 0 0.0000 -11.0110 3.9750 -0.5980 118 120 121 122 0 120 H363 H_ALI 0 0.0000 -10.6930 4.4990 0.3030 119 0 0 0 123 121 H362 H_ALI 0 0.0000 -12.0910 4.0660 -0.7090 119 0 0 0 123 122 H361 H_ALI 0 0.0000 -10.5190 4.4150 -1.4660 119 0 0 0 123 123 Q15 PSEUD 0 0.0000 -11.1010 4.3267 -0.6240 0 0 0 0 0 124 O15 O_BYL 0 0.0000 -8.8930 3.0420 0.7680 117 0 0 0 0 125 C33 C_ARO 0 0.0000 -9.9460 -0.0810 -0.2890 116 126 136 0 0 126 C35 C_ARO 0 0.0000 -11.0410 0.2450 -1.0120 125 127 135 0 0 127 C34 C_ARO 0 0.0000 -11.4140 1.6040 -1.1200 118 126 128 0 0 128 N11 N_AMO 0 0.0000 -12.4860 1.9550 -1.8240 127 129 0 0 0 129 C37 C_BYL 0 0.0000 -13.2820 1.0140 -2.3440 128 130 134 0 0 130 N10 N_AMO 0 0.0000 -14.1270 0.3300 -1.5480 129 131 132 0 0 131 H1N3 H_AMI 0 0.0000 -14.7040 -0.3520 -1.9250 130 0 0 0 133 132 H1N2 H_AMI 0 0.0000 -14.1590 0.5200 -0.5970 130 0 0 0 133 133 Q16 PSEUD 0 0.0000 -14.4315 0.0840 -1.2610 0 0 0 0 0 134 O16 O_BYL 0 0.0000 -13.2420 0.7740 -3.5380 129 0 0 0 0 135 H35 H_ALI 0 0.0000 -11.6250 -0.5230 -1.4970 126 0 0 0 0 136 H33 H_ALI 0 0.0000 -9.6500 -1.1150 -0.1940 125 0 0 0 0 137 H30 H_ALI 0 0.0000 -7.5950 1.4080 1.5850 111 0 0 0 0 138 H31 H_ALI 0 0.0000 -5.2580 -0.8660 1.9020 109 0 0 0 0 139 C28 C_ALI 0 0.0000 -7.2760 -1.6230 2.2810 109 112 140 141 0 140 H28 H_ALI 0 0.0000 -7.7050 -2.5970 2.0470 139 0 0 0 0 141 O18 O_HYD 0 0.0000 -6.8360 -1.6340 3.6410 139 142 0 0 0 142 H18 H_OXY 0 0.0000 -7.6210 -1.7800 4.1870 141 0 0 0 0