REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,5S,11R,14R)-5,8,11-trihydroxy-2-(nonanoyloxy)-5,11-dioxido-16-oxo-14-[(propanoyloxy)methyl]-4,6,10,12,15-pentaoxa-5,11-diphosphanonadec-1-yl undecanoate" RESIDUE CN3 48 152 1 152 1 CHI1 0 0 0.0000 41 1 2 3 40 2 CHI2 0 0 0.0000 1 2 3 4 40 3 CHI3 0 0 0.0000 2 3 4 5 37 4 CHI4 0 0 0.0000 3 4 5 6 20 5 CHI5 0 0 0.0000 4 5 6 7 17 6 CHI6 0 0 0.0000 5 6 7 8 17 7 CHI7 0 0 0.0000 6 7 9 10 17 8 CHI8 0 0 0.0000 7 9 10 11 14 9 CHI9 0 0 0.0000 3 4 21 22 36 10 CHI10 0 0 0.0000 4 21 22 23 36 11 CHI11 0 0 0.0000 21 22 24 25 36 12 CHI12 0 0 0.0000 22 24 25 26 33 13 CHI13 0 0 0.0000 24 25 26 27 30 14 CHI14 0 0 0.0000 2 1 41 42 42 15 PHI1 0 0 0.0000 2 1 44 45 0 16 PHI2 0 0 0.0000 1 44 45 151 0 17 CHI15 0 0 0.0000 44 45 46 47 149 18 CHI16 0 0 0.0000 45 46 47 48 146 19 CHI17 0 0 0.0000 46 47 48 49 143 20 CHI18 0 0 0.0000 47 48 49 50 143 21 CHI19 0 0 0.0000 48 49 50 51 140 22 CHI20 0 0 0.0000 49 50 51 52 140 23 CHI21 0 0 0.0000 50 51 52 53 137 24 CHI22 0 0 0.0000 51 52 53 54 100 25 CHI23 0 0 0.0000 52 53 54 55 97 26 CHI24 0 0 0.0000 53 54 55 56 97 27 CHI25 0 0 0.0000 54 55 57 58 97 28 CHI26 0 0 0.0000 55 57 58 59 94 29 CHI27 0 0 0.0000 57 58 59 60 91 30 CHI28 0 0 0.0000 58 59 60 61 88 31 CHI29 0 0 0.0000 59 60 61 62 85 32 CHI30 0 0 0.0000 60 61 62 63 82 33 CHI31 0 0 0.0000 61 62 63 64 79 34 CHI32 0 0 0.0000 62 63 64 65 76 35 CHI33 0 0 0.0000 63 64 65 66 73 36 CHI34 0 0 0.0000 64 65 66 67 70 37 CHI35 0 0 0.0000 51 52 101 102 136 38 CHI36 0 0 0.0000 52 101 102 103 136 39 CHI37 0 0 0.0000 101 102 104 105 136 40 CHI38 0 0 0.0000 102 104 105 106 133 41 CHI39 0 0 0.0000 104 105 106 107 130 42 CHI40 0 0 0.0000 105 106 107 108 127 43 CHI41 0 0 0.0000 106 107 108 109 124 44 CHI42 0 0 0.0000 107 108 109 110 121 45 CHI43 0 0 0.0000 108 109 110 111 118 46 CHI44 0 0 0.0000 109 110 111 112 115 47 CHI45 0 0 0.0000 48 49 142 143 143 48 CHI46 0 0 0.0000 45 46 147 148 148 1 P P_ALI 0 0.0000 -7.2980 2.6640 0.4330 2 41 43 44 0 2 O11 O_EST 0 0.0000 -8.1170 1.2980 0.2030 1 3 0 0 0 3 C1 C_ALI 0 0.0000 -9.5180 1.1770 0.4600 2 4 38 39 0 4 C2 C_ALI 0 0.0000 -9.9750 -0.2470 0.1370 3 5 21 37 0 5 C3 C_ALI 0 0.0000 -11.4440 -0.4120 0.5290 4 6 18 19 0 6 O31 O_EST 0 0.0000 -11.8450 -1.7940 0.3330 5 7 0 0 0 7 C31 C_BYL 0 0.0000 -13.1150 -2.1080 0.6330 6 8 9 0 0 8 O32 O_BYL 0 0.0000 -13.8670 -1.2570 1.0450 7 0 0 0 0 9 C32 C_ALI 0 0.0000 -13.6040 -3.5230 0.4560 7 10 15 16 0 10 C33 C_ALI 0 0.0000 -15.0750 -3.6100 0.8660 9 11 12 13 0 11 H33 H_ALI 0 0.0000 -15.1790 -3.3180 1.9110 10 0 0 0 14 12 H33A H_ALI 0 0.0000 -15.6660 -2.9400 0.2410 10 0 0 0 14 13 H68 H_ALI 0 0.0000 -15.4280 -4.6330 0.7380 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -15.4243 -3.6303 0.9633 0 0 0 0 0 15 H32 H_ALI 0 0.0000 -13.5000 -3.8150 -0.5890 9 0 0 0 17 16 H67 H_ALI 0 0.0000 -13.0120 -4.1920 1.0810 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 -13.2560 -4.0035 0.2460 0 0 0 0 0 18 H3 H_ALI 0 0.0000 -11.5740 -0.1410 1.5770 5 0 0 0 20 19 H3A H_ALI 0 0.0000 -12.0610 0.2370 -0.0930 5 0 0 0 20 20 Q3 PSEUD 0 0.0000 -11.8175 0.0480 0.7420 0 0 0 0 0 21 O21 O_EST 0 0.0000 -9.8230 -0.4930 -1.2860 4 22 0 0 0 22 C21 C_BYL 0 0.0000 -9.5700 -1.7570 -1.6620 21 23 24 0 0 23 O22 O_BYL 0 0.0000 -9.4780 -2.6280 -0.8300 22 0 0 0 0 24 C22 C_ALI 0 0.0000 -9.3990 -2.0890 -3.1220 22 25 34 35 0 25 C23 C_ALI 0 0.0000 -9.1220 -3.5860 -3.2760 24 26 31 32 0 26 C24 C_ALI 0 0.0000 -8.9490 -3.9230 -4.7580 25 27 28 29 0 27 H24 H_ALI 0 0.0000 -8.7510 -4.9890 -4.8670 26 0 0 0 30 28 H24A H_ALI 0 0.0000 -9.8600 -3.6650 -5.2980 26 0 0 0 30 29 H24B H_ALI 0 0.0000 -8.1130 -3.3550 -5.1650 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -8.9080 -4.0030 -5.1100 0 0 0 0 0 31 H23 H_ALI 0 0.0000 -8.2110 -3.8440 -2.7360 25 0 0 0 33 32 H23A H_ALI 0 0.0000 -9.9580 -4.1540 -2.8690 25 0 0 0 33 33 Q5 PSEUD 0 0.0000 -9.0845 -3.9990 -2.8025 0 0 0 0 0 34 H22 H_ALI 0 0.0000 -10.3110 -1.8310 -3.6620 24 0 0 0 36 35 H22A H_ALI 0 0.0000 -8.5630 -1.5210 -3.5290 24 0 0 0 36 36 Q6 PSEUD 0 0.0000 -9.4370 -1.6760 -3.5955 0 0 0 0 0 37 H2 H_ALI 0 0.0000 -9.3680 -0.9590 0.6960 4 0 0 0 0 38 H1 H_ALI 0 0.0000 -9.7140 1.3930 1.5100 3 0 0 0 40 39 H1A H_ALI 0 0.0000 -10.0640 1.8840 -0.1650 3 0 0 0 40 40 Q7 PSEUD 0 0.0000 -9.8890 1.6385 0.6725 0 0 0 0 0 41 O12 O_HYD 0 0.0000 -7.8320 3.7890 -0.5880 1 42 0 0 0 42 HO12 H_OXY 0 0.0000 -7.7360 3.5520 -1.5200 41 0 0 0 0 43 O14 O_XXX 0 0.0000 -7.4930 3.1280 1.8240 1 0 0 0 0 44 O13 O_EST 0 0.0000 -5.7310 2.4020 0.1690 1 45 0 0 0 45 CC C_ALI 0 0.0000 -4.7270 3.3940 0.3930 44 46 150 151 0 46 CB C_ALI 0 0.0000 -3.3540 2.8170 0.0450 45 47 147 149 0 47 CA C_ALI 0 0.0000 -2.2680 3.8340 0.4010 46 48 144 145 0 48 O3' O_EST 0 0.0000 -0.9810 3.2530 0.1850 47 49 0 0 0 49 P' P_ALI 0 0.0000 0.3950 4.0430 0.4580 48 50 141 142 0 50 O1' O_EST 0 0.0000 1.6400 3.0460 0.2350 49 51 0 0 0 51 C1' C_ALI 0 0.0000 2.9930 3.4190 0.5010 50 52 138 139 0 52 C2' C_ALI 0 0.0000 3.9180 2.2420 0.1830 51 53 101 137 0 53 C3' C_ALI 0 0.0000 5.3750 2.6800 0.3490 52 54 98 99 0 54 O41 O_EST 0 0.0000 6.2540 1.6020 -0.0660 53 55 0 0 0 55 C41 C_BYL 0 0.0000 7.5750 1.8260 0.0180 54 56 57 0 0 56 O42 O_BYL 0 0.0000 7.9830 2.8880 0.4240 55 0 0 0 0 57 C42 C_ALI 0 0.0000 8.5500 0.7530 -0.3960 55 58 95 96 0 58 C43 C_ALI 0 0.0000 9.9800 1.2610 -0.2030 57 59 92 93 0 59 C44 C_ALI 0 0.0000 10.9690 0.1720 -0.6230 58 60 89 90 0 60 C45 C_ALI 0 0.0000 12.3990 0.6800 -0.4300 59 61 86 87 0 61 C46 C_ALI 0 0.0000 13.3880 -0.4090 -0.8500 60 62 83 84 0 62 C47 C_ALI 0 0.0000 14.8180 0.0990 -0.6570 61 63 80 81 0 63 C48 C_ALI 0 0.0000 15.8070 -0.9900 -1.0760 62 64 77 78 0 64 C49 C_ALI 0 0.0000 17.2380 -0.4820 -0.8840 63 65 74 75 0 65 C4A C_ALI 0 0.0000 18.2270 -1.5710 -1.3030 64 66 71 72 0 66 C4B C_ALI 0 0.0000 19.6570 -1.0630 -1.1110 65 67 68 69 0 67 H4B H_ALI 0 0.0000 19.8130 -0.1760 -1.7240 66 0 0 0 70 68 H4BA H_ALI 0 0.0000 19.8160 -0.8130 -0.0620 66 0 0 0 70 69 H4BB H_ALI 0 0.0000 20.3620 -1.8390 -1.4100 66 0 0 0 70 70 Q8 PSEUD 0 0.0000 19.9970 -0.9427 -1.0653 0 0 0 0 0 71 H4A H_ALI 0 0.0000 18.0710 -2.4590 -0.6900 65 0 0 0 73 72 H4AA H_ALI 0 0.0000 18.0680 -1.8220 -2.3520 65 0 0 0 73 73 Q9 PSEUD 0 0.0000 18.0695 -2.1405 -1.5210 0 0 0 0 0 74 H49 H_ALI 0 0.0000 17.3930 0.4060 -1.4970 64 0 0 0 76 75 H49A H_ALI 0 0.0000 17.3960 -0.2320 0.1650 64 0 0 0 76 76 Q10 PSEUD 0 0.0000 17.3945 0.0870 -0.6660 0 0 0 0 0 77 H48 H_ALI 0 0.0000 15.6520 -1.8780 -0.4630 63 0 0 0 79 78 H48A H_ALI 0 0.0000 15.6490 -1.2410 -2.1250 63 0 0 0 79 79 Q11 PSEUD 0 0.0000 15.6505 -1.5595 -1.2940 0 0 0 0 0 80 H47 H_ALI 0 0.0000 14.9740 0.9870 -1.2700 62 0 0 0 82 81 H47A H_ALI 0 0.0000 14.9770 0.3500 0.3920 62 0 0 0 82 82 Q12 PSEUD 0 0.0000 14.9755 0.6685 -0.4390 0 0 0 0 0 83 H46 H_ALI 0 0.0000 13.2320 -1.2970 -0.2360 61 0 0 0 85 84 H46A H_ALI 0 0.0000 13.2300 -0.6600 -1.8980 61 0 0 0 85 85 Q13 PSEUD 0 0.0000 13.2310 -0.9785 -1.0670 0 0 0 0 0 86 H45 H_ALI 0 0.0000 12.5550 1.5680 -1.0430 60 0 0 0 88 87 H45A H_ALI 0 0.0000 12.5580 0.9310 0.6190 60 0 0 0 88 88 Q14 PSEUD 0 0.0000 12.5565 1.2495 -0.2120 0 0 0 0 0 89 H44 H_ALI 0 0.0000 10.8130 -0.7160 -0.0090 59 0 0 0 91 90 H44A H_ALI 0 0.0000 10.8100 -0.0790 -1.6710 59 0 0 0 91 91 Q15 PSEUD 0 0.0000 10.8115 -0.3975 -0.8400 0 0 0 0 0 92 H43 H_ALI 0 0.0000 10.1350 2.1490 -0.8160 58 0 0 0 94 93 H43A H_ALI 0 0.0000 10.1380 1.5120 0.8460 58 0 0 0 94 94 Q16 PSEUD 0 0.0000 10.1365 1.8305 0.0150 0 0 0 0 0 95 H42 H_ALI 0 0.0000 8.3940 -0.1350 0.2180 57 0 0 0 97 96 H42A H_ALI 0 0.0000 8.3910 0.5030 -1.4440 57 0 0 0 97 97 Q17 PSEUD 0 0.0000 8.3925 0.1840 -0.6130 0 0 0 0 0 98 H3' H_ALI 0 0.0000 5.5620 3.5590 -0.2680 53 0 0 0 100 99 H3'A H_ALI 0 0.0000 5.5650 2.9220 1.3940 53 0 0 0 100 100 Q18 PSEUD 0 0.0000 5.5635 3.2405 0.5630 0 0 0 0 0 101 O51 O_EST 0 0.0000 3.6360 1.1460 1.0920 52 102 0 0 0 102 C51 C_BYL 0 0.0000 3.8490 -0.0970 0.6320 101 103 104 0 0 103 O52 O_BYL 0 0.0000 4.2570 -0.2630 -0.4940 102 0 0 0 0 104 C52 C_ALI 0 0.0000 3.5780 -1.2860 1.5180 102 105 134 135 0 105 C53 C_ALI 0 0.0000 3.9000 -2.5730 0.7570 104 106 131 132 0 106 C54 C_ALI 0 0.0000 3.6250 -3.7800 1.6560 105 107 128 129 0 107 C55 C_ALI 0 0.0000 3.9470 -5.0680 0.8950 106 108 125 126 0 108 C56 C_ALI 0 0.0000 3.6720 -6.2740 1.7950 107 109 122 123 0 109 C57 C_ALI 0 0.0000 3.9930 -7.5620 1.0340 108 110 119 120 0 110 C58 C_ALI 0 0.0000 3.7190 -8.7680 1.9330 109 111 116 117 0 111 C59 C_ALI 0 0.0000 4.0400 -10.0560 1.1720 110 112 113 114 0 112 H59 H_ALI 0 0.0000 3.8450 -10.9150 1.8130 111 0 0 0 115 113 H59A H_ALI 0 0.0000 3.4150 -10.1170 0.2810 111 0 0 0 115 114 H59B H_ALI 0 0.0000 5.0900 -10.0520 0.8790 111 0 0 0 115 115 Q19 PSEUD 0 0.0000 4.1167 -10.3613 0.9910 0 0 0 0 0 116 H58 H_ALI 0 0.0000 4.3440 -8.7070 2.8240 110 0 0 0 118 117 H58A H_ALI 0 0.0000 2.6690 -8.7720 2.2260 110 0 0 0 118 118 Q20 PSEUD 0 0.0000 3.5065 -8.7395 2.5250 0 0 0 0 0 119 H57 H_ALI 0 0.0000 3.3680 -7.6230 0.1430 109 0 0 0 121 120 H57A H_ALI 0 0.0000 5.0430 -7.5580 0.7410 109 0 0 0 121 121 Q21 PSEUD 0 0.0000 4.2055 -7.5905 0.4420 0 0 0 0 0 122 H56 H_ALI 0 0.0000 4.2970 -6.2130 2.6850 108 0 0 0 124 123 H56A H_ALI 0 0.0000 2.6220 -6.2780 2.0880 108 0 0 0 124 124 Q22 PSEUD 0 0.0000 3.4595 -6.2455 2.3865 0 0 0 0 0 125 H55 H_ALI 0 0.0000 3.3210 -5.1290 0.0040 107 0 0 0 127 126 H55A H_ALI 0 0.0000 4.9970 -5.0640 0.6020 107 0 0 0 127 127 Q23 PSEUD 0 0.0000 4.1590 -5.0965 0.3030 0 0 0 0 0 128 H54 H_ALI 0 0.0000 4.2510 -3.7190 2.5470 106 0 0 0 130 129 H54A H_ALI 0 0.0000 2.5750 -3.7830 1.9490 106 0 0 0 130 130 Q24 PSEUD 0 0.0000 3.4130 -3.7510 2.2480 0 0 0 0 0 131 H53 H_ALI 0 0.0000 3.2740 -2.6350 -0.1340 105 0 0 0 133 132 H53A H_ALI 0 0.0000 4.9500 -2.5700 0.4640 105 0 0 0 133 133 Q25 PSEUD 0 0.0000 4.1120 -2.6025 0.1650 0 0 0 0 0 134 H52 H_ALI 0 0.0000 4.2040 -1.2240 2.4080 104 0 0 0 136 135 H52A H_ALI 0 0.0000 2.5280 -1.2890 1.8110 104 0 0 0 136 136 Q26 PSEUD 0 0.0000 3.3660 -1.2565 2.1095 0 0 0 0 0 137 H2' H_ALI 0 0.0000 3.7510 1.9160 -0.8430 52 0 0 0 0 138 H1' H_ALI 0 0.0000 3.2640 4.2720 -0.1200 51 0 0 0 140 139 H1'A H_ALI 0 0.0000 3.0960 3.6880 1.5530 51 0 0 0 140 140 Q27 PSEUD 0 0.0000 3.1800 3.9800 0.7165 0 0 0 0 0 141 O2' O_XXX 0 0.0000 0.4080 4.5440 1.8510 49 0 0 0 0 142 O4' O_HYD 0 0.0000 0.5130 5.2840 -0.5600 49 143 0 0 0 143 HO4' H_OXY 0 0.0000 0.5100 5.0290 -1.4930 142 0 0 0 0 144 HA H_ALI 0 0.0000 -2.3670 4.1200 1.4480 47 0 0 0 146 145 HAA H_ALI 0 0.0000 -2.3780 4.7180 -0.2280 47 0 0 0 146 146 Q28 PSEUD 0 0.0000 -2.3725 4.4190 0.6100 0 0 0 0 0 147 OA O_HYD 0 0.0000 -3.2980 2.5310 -1.3540 46 148 0 0 0 148 HOA H_OXY 0 0.0000 -3.4340 3.3040 -1.9190 147 0 0 0 0 149 HB H_ALI 0 0.0000 -3.1910 1.8990 0.6100 46 0 0 0 0 150 HC H_ALI 0 0.0000 -4.9270 4.2610 -0.2360 45 0 0 0 152 151 HCA H_ALI 0 0.0000 -4.7400 3.6940 1.4410 45 0 0 0 152 152 Q29 PSEUD 0 0.0000 -4.8335 3.9775 0.6025 0 0 0 0 0