REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DOUBLY FUNCTIONALIZED PAROMOMYCIN PM-II-162" RESIDUE LHA 52 143 1 143 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 10 4 CHI4 0 0 0.0000 2 7 8 9 9 5 CHI5 0 0 0.0000 2 1 12 13 24 6 CHI6 0 0 0.0000 1 12 13 14 24 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 12 13 18 19 23 10 CHI10 0 0 0.0000 13 18 19 20 20 11 PHI1 0 0 0.0000 2 1 26 27 0 12 PHI2 0 0 0.0000 1 26 27 112 0 13 CHI11 0 0 0.0000 26 27 28 29 110 14 CHI12 0 0 0.0000 27 28 29 30 105 15 CHI13 0 0 0.0000 28 29 30 31 105 16 CHI14 0 0 0.0000 29 30 31 32 104 17 CHI15 0 0 0.0000 30 31 32 33 64 18 CHI16 0 0 0.0000 31 32 33 34 64 19 CHI17 0 0 0.0000 32 33 34 35 61 20 CHI18 0 0 0.0000 33 34 35 36 58 21 CHI19 0 0 0.0000 34 35 36 37 57 22 CHI20 0 0 0.0000 35 36 37 38 54 23 CHI21 0 0 0.0000 36 37 38 39 49 24 CHI22 0 0 0.0000 30 31 65 66 103 25 CHI23 0 0 0.0000 31 65 66 67 93 26 CHI24 0 0 0.0000 65 66 67 68 93 27 CHI25 0 0 0.0000 66 67 68 69 81 28 CHI26 0 0 0.0000 67 68 69 70 72 29 CHI27 0 0 0.0000 67 68 73 74 80 30 CHI28 0 0 0.0000 68 73 74 75 75 31 CHI29 0 0 0.0000 68 73 76 77 79 32 CHI30 0 0 0.0000 73 76 77 78 78 33 CHI31 0 0 0.0000 66 67 82 83 92 34 CHI32 0 0 0.0000 67 82 83 84 92 35 CHI33 0 0 0.0000 82 83 84 85 91 36 CHI34 0 0 0.0000 83 84 85 86 88 37 CHI35 0 0 0.0000 31 65 94 95 102 38 CHI36 0 0 0.0000 65 94 96 97 101 39 CHI37 0 0 0.0000 94 96 97 98 98 40 CHI38 0 0 0.0000 27 28 106 107 109 41 CHI39 0 0 0.0000 28 106 107 108 108 42 PHI3 0 0 0.0000 26 27 112 118 0 43 CHI40 0 0 0.0000 27 112 113 114 116 44 PHI4 0 0 0.0000 27 112 118 122 0 45 PHI5 0 0 0.0000 112 118 122 124 0 46 PHI6 0 0 0.0000 118 122 124 126 0 47 PHI7 0 0 0.0000 122 124 126 128 0 48 PHI8 0 0 0.0000 124 126 128 132 0 49 CHI41 0 0 0.0000 126 128 129 130 130 50 PHI9 0 0 0.0000 126 128 132 136 0 51 PHI10 0 0 0.0000 128 132 136 140 0 52 PHI11 0 0 0.0000 132 136 140 142 0 1 C11 C_ALI 0 0.0000 -3.7240 -2.4590 1.8980 2 12 25 26 0 2 C21 C_ALI 0 0.0000 -3.0360 -3.8070 2.1260 1 3 7 11 0 3 N21 N_AMO 0 0.0000 -1.5830 -3.6460 1.9890 2 4 5 0 0 4 H211 H_AMI 0 0.0000 -1.2270 -2.9840 2.6630 3 0 0 0 6 5 H212 H_AMI 0 0.0000 -1.1110 -4.5340 2.0720 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.1690 -3.7590 2.3675 0 0 0 0 0 7 C31 C_ALI 0 0.0000 -3.5400 -4.8120 1.0840 2 8 10 14 0 8 O31 O_HYD 0 0.0000 -2.9580 -6.0930 1.3350 7 9 0 0 0 9 HO31 H_OXY 0 0.0000 -3.2340 -6.7790 0.7120 8 0 0 0 0 10 H31 H_ALI 0 0.0000 -3.2610 -4.4730 0.0870 7 0 0 0 0 11 H21 H_ALI 0 0.0000 -3.2710 -4.1720 3.1260 2 0 0 0 0 12 O51 O_EST 0 0.0000 -5.1410 -2.6300 1.9740 1 13 0 0 0 13 C51 C_ALI 0 0.0000 -5.6750 -3.5220 0.9930 12 14 18 24 0 14 C41 C_ALI 0 0.0000 -5.0650 -4.9130 1.1850 7 13 15 17 0 15 O41 O_HYD 0 0.0000 -5.5530 -5.7920 0.1690 14 16 0 0 0 16 HO41 H_OXY 0 0.0000 -6.5140 -5.9030 0.1740 15 0 0 0 0 17 H41 H_ALI 0 0.0000 -5.3410 -5.3000 2.1650 14 0 0 0 0 18 C61 C_ALI 0 0.0000 -7.1940 -3.6040 1.1510 13 19 21 22 0 19 O61 O_HYD 0 0.0000 -7.7700 -2.3190 0.9050 18 20 0 0 0 20 HO61 H_OXY 0 0.0000 -8.7330 -2.2970 0.9880 19 0 0 0 0 21 H611 H_ALI 0 0.0000 -7.5950 -4.3250 0.4380 18 0 0 0 23 22 H612 H_ALI 0 0.0000 -7.4370 -3.9220 2.1650 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 -7.5160 -4.1235 1.3015 0 0 0 0 0 24 H51 H_ALI 0 0.0000 -5.4330 -3.1530 -0.0040 13 0 0 0 0 25 H11 H_ALI 0 0.0000 -3.4020 -1.7520 2.6620 1 0 0 0 0 26 O11 O_EST 0 0.0000 -3.3740 -1.9570 0.6060 1 27 0 0 0 27 C42 C_ALI 0 0.0000 -3.3880 -0.5310 0.5130 26 28 111 112 0 28 C52 C_ALI 0 0.0000 -2.0560 -0.0440 -0.0620 27 29 106 110 0 29 O52 O_EST 0 0.0000 -0.9890 -0.4550 0.7960 28 30 0 0 0 30 C13 C_ALI 0 0.0000 0.2480 -0.6810 0.1170 29 31 95 105 0 31 C23 C_ALI 0 0.0000 1.3500 -1.0750 1.1240 30 32 65 104 0 32 O23 O_EST 0 0.0000 2.1550 0.0590 1.4540 31 33 0 0 0 33 C15 C_ALI 0 0.0000 1.6980 0.7840 2.5980 32 34 62 63 0 34 C25 C_ALI 0 0.0000 2.6300 1.9690 2.8560 33 35 59 60 0 35 N25 N_AMO 0 0.0000 2.5410 2.9150 1.7360 34 36 58 0 0 36 C35 C_ALI 0 0.0000 3.4250 4.0690 1.9500 35 37 55 56 0 37 C45 C_ALI 0 0.0000 3.3050 5.0300 0.7650 36 38 52 53 0 38 C16 C_ARO 0 0.0000 4.2120 6.2140 0.9850 37 39 43 0 0 39 C26 C_ARO 0 0.0000 3.7400 7.3310 1.6480 38 40 42 0 0 40 C36 C_ARO 0 0.0000 4.5710 8.4170 1.8490 39 41 45 0 0 41 H36 H_ALI 0 0.0000 4.2030 9.2910 2.3660 40 0 0 0 50 42 H26 H_ALI 0 0.0000 2.7220 7.3560 2.0080 39 0 0 0 49 43 C66 C_ARO 0 0.0000 5.5160 6.1800 0.5280 38 44 48 0 0 44 C56 C_ARO 0 0.0000 6.3460 7.2670 0.7260 43 45 47 0 0 45 C46 C_ARO 0 0.0000 5.8740 8.3850 1.3880 40 44 46 0 0 46 H46 H_ALI 0 0.0000 6.5230 9.2340 1.5450 45 0 0 0 0 47 H56 H_ALI 0 0.0000 7.3640 7.2420 0.3660 44 0 0 0 50 48 H66 H_ALI 0 0.0000 5.8850 5.3050 0.0140 43 0 0 0 49 49 Q16 PSEUD 0 0.0000 4.3035 6.3305 1.0110 0 0 0 0 51 50 Q17 PSEUD 0 0.0000 5.7835 8.2665 1.3660 0 0 0 0 51 51 QQA PSEUD 0 0.0000 5.0435 7.2985 1.1885 0 0 0 0 0 52 H451 H_ALI 0 0.0000 3.5960 4.5150 -0.1510 37 0 0 0 54 53 H452 H_ALI 0 0.0000 2.2740 5.3730 0.6780 37 0 0 0 54 54 Q3 PSEUD 0 0.0000 2.9350 4.9440 0.2635 0 0 0 0 0 55 H351 H_ALI 0 0.0000 3.1340 4.5840 2.8660 36 0 0 0 57 56 H352 H_ALI 0 0.0000 4.4560 3.7260 2.0370 36 0 0 0 57 57 Q4 PSEUD 0 0.0000 3.7950 4.1550 2.4515 0 0 0 0 0 58 HN25 H_AMI 0 0.0000 1.5880 3.2120 1.5870 35 0 0 0 0 59 H251 H_ALI 0 0.0000 2.3340 2.4700 3.7780 34 0 0 0 61 60 H252 H_ALI 0 0.0000 3.6550 1.6120 2.9500 34 0 0 0 61 61 Q5 PSEUD 0 0.0000 2.9945 2.0410 3.3640 0 0 0 0 0 62 H151 H_ALI 0 0.0000 0.6870 1.1490 2.4160 33 0 0 0 64 63 H152 H_ALI 0 0.0000 1.6960 0.1270 3.4670 33 0 0 0 64 64 Q6 PSEUD 0 0.0000 1.1915 0.6380 2.9415 0 0 0 0 0 65 C33 C_ALI 0 0.0000 2.1880 -2.1320 0.3700 31 66 94 103 0 66 O33 O_EST 0 0.0000 3.5350 -1.6840 0.2120 65 67 0 0 0 67 C14 C_ALI 0 0.0000 4.4860 -2.7410 0.0670 66 68 82 93 0 68 C24 C_ALI 0 0.0000 5.8920 -2.2040 0.3470 67 69 73 81 0 69 N24 N_AMO 0 0.0000 6.1850 -1.0930 -0.5670 68 70 71 0 0 70 H241 H_AMI 0 0.0000 5.5230 -0.3410 -0.4470 69 0 0 0 72 71 H242 H_AMI 0 0.0000 7.1310 -0.7640 -0.4450 69 0 0 0 72 72 Q7 PSEUD 0 0.0000 6.3270 -0.5525 -0.4460 0 0 0 0 0 73 C34 C_ALI 0 0.0000 6.9110 -3.3280 0.1310 68 74 76 80 0 74 O34 O_HYD 0 0.0000 6.6660 -4.3810 1.0650 73 75 0 0 0 75 HO34 H_OXY 0 0.0000 7.2760 -5.1270 0.9840 74 0 0 0 0 76 C44 C_ALI 0 0.0000 6.7670 -3.8640 -1.2970 73 77 79 83 0 77 O44 O_HYD 0 0.0000 7.0760 -2.8270 -2.2300 76 78 0 0 0 78 HO44 H_OXY 0 0.0000 7.9730 -2.4760 -2.1460 77 0 0 0 0 79 H44 H_ALI 0 0.0000 7.4510 -4.7010 -1.4410 76 0 0 0 0 80 H34 H_ALI 0 0.0000 7.9190 -2.9380 0.2750 73 0 0 0 0 81 H24 H_ALI 0 0.0000 5.9490 -1.8530 1.3770 68 0 0 0 0 82 O54 O_EST 0 0.0000 4.4300 -3.2520 -1.2660 67 83 0 0 0 83 C54 C_ALI 0 0.0000 5.3270 -4.3360 -1.5140 76 82 84 92 0 84 C64 C_ALI 0 0.0000 5.1610 -4.8180 -2.9560 83 85 89 90 0 85 N64 N_AMO 0 0.0000 3.8220 -5.3980 -3.1270 84 86 87 0 0 86 HN41 H_AMI 0 0.0000 3.1100 -4.6830 -3.0850 85 0 0 0 88 87 HN42 H_AMI 0 0.0000 3.7600 -5.9180 -3.9890 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 3.4350 -5.3005 -3.5370 0 0 0 0 0 89 H641 H_ALI 0 0.0000 5.2810 -3.9760 -3.6370 84 0 0 0 91 90 H642 H_ALI 0 0.0000 5.9140 -5.5740 -3.1760 84 0 0 0 91 91 Q9 PSEUD 0 0.0000 5.5975 -4.7750 -3.4065 0 0 0 0 0 92 H54 H_ALI 0 0.0000 5.1060 -5.1550 -0.8290 83 0 0 0 0 93 H14 H_ALI 0 0.0000 4.2530 -3.5380 0.7720 67 0 0 0 0 94 C43 C_ALI 0 0.0000 1.4920 -2.2520 -1.0030 65 95 96 102 0 95 O13 O_EST 0 0.0000 0.1350 -1.8160 -0.7690 30 94 0 0 0 96 C53 C_ALI 0 0.0000 1.5090 -3.7050 -1.4840 94 97 99 100 0 97 O53 O_HYD 0 0.0000 0.8400 -3.7970 -2.7430 96 98 0 0 0 98 HO53 H_OXY 0 0.0000 0.8120 -4.6920 -3.1090 97 0 0 0 0 99 H531 H_ALI 0 0.0000 2.5400 -4.0380 -1.5950 96 0 0 0 101 100 H532 H_ALI 0 0.0000 0.9990 -4.3350 -0.7550 96 0 0 0 101 101 Q10 PSEUD 0 0.0000 1.7695 -4.1865 -1.1750 0 0 0 0 0 102 H43 H_ALI 0 0.0000 1.9780 -1.6040 -1.7330 94 0 0 0 0 103 H33 H_ALI 0 0.0000 2.1610 -3.0860 0.8970 65 0 0 0 0 104 H23 H_ALI 0 0.0000 0.9100 -1.5040 2.0240 31 0 0 0 0 105 H13 H_ALI 0 0.0000 0.5410 0.2080 -0.4420 30 0 0 0 0 106 C62 C_ALI 0 0.0000 -2.0720 1.4820 -0.1610 28 107 109 122 0 107 O62 O_HYD 0 0.0000 -0.8280 1.9370 -0.6980 106 108 0 0 0 108 HO62 H_OXY 0 0.0000 -0.7670 2.8980 -0.7890 107 0 0 0 0 109 H62 H_ALI 0 0.0000 -2.2180 1.9100 0.8310 106 0 0 0 0 110 H52 H_ALI 0 0.0000 -1.9110 -0.4720 -1.0540 28 0 0 0 0 111 H42 H_ALI 0 0.0000 -3.5340 -0.1040 1.5050 27 0 0 0 0 112 C32 C_ALI 0 0.0000 -4.5310 -0.0920 -0.4050 27 113 117 118 0 113 N32 N_AMO 0 0.0000 -5.8090 -0.5600 0.1470 112 114 115 0 0 114 H321 H_AMI 0 0.0000 -6.5810 -0.2710 -0.4350 113 0 0 0 116 115 H322 H_AMI 0 0.0000 -5.8050 -1.5610 0.2710 113 0 0 0 116 116 Q11 PSEUD 0 0.0000 -6.1930 -0.9160 -0.0820 0 0 0 0 0 117 H32 H_ALI 0 0.0000 -4.3850 -0.5200 -1.3970 112 0 0 0 0 118 C22 C_ALI 0 0.0000 -4.5460 1.4340 -0.5050 112 119 120 122 0 119 H221 H_ALI 0 0.0000 -4.6920 1.8620 0.4870 118 0 0 0 121 120 H222 H_ALI 0 0.0000 -5.3600 1.7480 -1.1580 118 0 0 0 121 121 Q12 PSEUD 0 0.0000 -5.0260 1.8050 -0.3355 0 0 0 0 0 122 C12 C_ALI 0 0.0000 -3.2150 1.9220 -1.0790 106 118 123 124 0 123 H12 H_ALI 0 0.0000 -3.0690 1.4940 -2.0710 122 0 0 0 0 124 N12 N_AMI 0 0.0000 -3.2300 3.3840 -1.1750 122 125 126 0 0 125 HN12 H_AMI 0 0.0000 -2.8520 3.9200 -0.4600 124 0 0 0 0 126 C17 C_BYL 0 0.0000 -3.7670 3.9830 -2.2560 124 127 128 0 0 127 O17 O_BYL 0 0.0000 -4.2390 3.3120 -3.1490 126 0 0 0 0 128 C27 C_ALI 0 0.0000 -3.7830 5.4860 -2.3540 126 129 131 132 0 129 O27 O_HYD 0 0.0000 -4.2930 5.8750 -3.6310 128 130 0 0 0 130 HO27 H_OXY 0 0.0000 -5.1940 5.5690 -3.8040 129 0 0 0 0 131 H27 H_ALI 0 0.0000 -2.7680 5.8690 -2.2370 128 0 0 0 0 132 C37 C_ALI 0 0.0000 -4.6750 6.0610 -1.2520 128 133 134 136 0 133 H371 H_ALI 0 0.0000 -5.7060 5.7500 -1.4200 132 0 0 0 135 134 H372 H_ALI 0 0.0000 -4.3380 5.6920 -0.2830 132 0 0 0 135 135 Q13 PSEUD 0 0.0000 -5.0220 5.7210 -0.8515 0 0 0 0 0 136 C47 C_ALI 0 0.0000 -4.5920 7.5880 -1.2730 132 137 138 140 0 137 H471 H_ALI 0 0.0000 -3.5610 7.8990 -1.1040 136 0 0 0 139 138 H472 H_ALI 0 0.0000 -4.9290 7.9570 -2.2420 136 0 0 0 139 139 Q14 PSEUD 0 0.0000 -4.2450 7.9280 -1.6730 0 0 0 0 0 140 N47 N_AMI 0 0.0000 -5.4490 8.1390 -0.2140 136 141 142 0 0 141 HN71 H_AMI 0 0.0000 -5.4120 9.1480 -0.2070 140 0 0 0 143 142 HN72 H_AMI 0 0.0000 -6.3990 7.8130 -0.3110 140 0 0 0 143 143 Q15 PSEUD 0 0.0000 -5.9055 8.4805 -0.2590 0 0 0 0 0