REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRISULFOAMINO HEPARIN PENTASACCHARIDE" RESIDUE NTO 72 148 1 148 1 PHI1 0 0 0.0000 2 1 3 136 0 2 CHI1 0 0 0.0000 1 3 4 5 134 3 CHI2 0 0 0.0000 3 4 5 6 123 4 CHI3 0 0 0.0000 4 5 6 7 123 5 CHI4 0 0 0.0000 5 6 7 8 122 6 CHI5 0 0 0.0000 6 7 8 9 122 7 CHI6 0 0 0.0000 7 8 9 10 117 8 CHI7 0 0 0.0000 8 9 10 11 112 9 CHI8 0 0 0.0000 9 10 11 12 112 10 CHI9 0 0 0.0000 10 11 12 13 15 11 CHI10 0 0 0.0000 11 12 13 14 14 12 CHI11 0 0 0.0000 10 11 16 17 111 13 CHI12 0 0 0.0000 11 16 17 18 111 14 CHI13 0 0 0.0000 16 17 18 19 102 15 CHI14 0 0 0.0000 17 18 19 20 91 16 CHI15 0 0 0.0000 18 19 20 21 91 17 CHI16 0 0 0.0000 19 20 21 22 29 18 CHI17 0 0 0.0000 20 21 22 23 28 19 CHI18 0 0 0.0000 21 22 23 24 27 20 CHI19 0 0 0.0000 22 23 24 25 25 21 CHI20 0 0 0.0000 19 20 30 31 90 22 CHI21 0 0 0.0000 20 30 31 32 90 23 CHI22 0 0 0.0000 30 31 32 33 85 24 CHI23 0 0 0.0000 31 32 33 34 80 25 CHI24 0 0 0.0000 32 33 34 35 80 26 CHI25 0 0 0.0000 33 34 35 36 42 27 CHI26 0 0 0.0000 34 35 36 37 41 28 CHI27 0 0 0.0000 35 36 37 38 41 29 CHI28 0 0 0.0000 36 37 38 39 39 30 CHI29 0 0 0.0000 33 34 43 44 79 31 CHI30 0 0 0.0000 34 43 44 45 79 32 CHI31 0 0 0.0000 43 44 45 46 74 33 CHI32 0 0 0.0000 44 45 46 47 63 34 CHI33 0 0 0.0000 45 46 47 48 63 35 CHI34 0 0 0.0000 46 47 48 49 56 36 CHI35 0 0 0.0000 47 48 49 50 55 37 CHI36 0 0 0.0000 48 49 50 51 54 38 CHI37 0 0 0.0000 49 50 53 54 54 39 CHI38 0 0 0.0000 46 47 57 58 62 40 CHI39 0 0 0.0000 47 57 58 59 62 41 CHI40 0 0 0.0000 44 45 64 65 73 42 CHI41 0 0 0.0000 45 64 65 66 70 43 CHI42 0 0 0.0000 64 65 66 67 70 44 CHI43 0 0 0.0000 65 66 68 69 69 45 CHI44 0 0 0.0000 43 44 75 76 78 46 CHI45 0 0 0.0000 44 75 76 77 77 47 CHI46 0 0 0.0000 31 32 81 82 84 48 CHI47 0 0 0.0000 32 81 82 83 83 49 CHI48 0 0 0.0000 30 31 86 87 89 50 CHI49 0 0 0.0000 31 86 87 88 88 51 CHI50 0 0 0.0000 17 18 92 93 101 52 CHI51 0 0 0.0000 18 92 93 94 98 53 CHI52 0 0 0.0000 92 93 94 95 98 54 CHI53 0 0 0.0000 93 94 96 97 97 55 CHI54 0 0 0.0000 16 17 103 104 110 56 CHI55 0 0 0.0000 17 103 104 105 109 57 CHI56 0 0 0.0000 103 104 105 106 109 58 CHI57 0 0 0.0000 104 105 106 107 107 59 CHI58 0 0 0.0000 8 9 113 114 116 60 CHI59 0 0 0.0000 9 113 114 115 115 61 CHI60 0 0 0.0000 7 8 118 119 121 62 CHI61 0 0 0.0000 8 118 119 120 120 63 CHI62 0 0 0.0000 3 4 124 125 133 64 CHI63 0 0 0.0000 4 124 125 126 130 65 CHI64 0 0 0.0000 124 125 126 127 130 66 CHI65 0 0 0.0000 125 126 127 128 128 67 PHI2 0 0 0.0000 1 3 136 140 0 68 CHI66 0 0 0.0000 3 136 137 138 138 69 PHI3 0 0 0.0000 3 136 140 142 0 70 PHI4 0 0 0.0000 136 140 142 148 0 71 CHI67 0 0 0.0000 140 142 143 144 147 72 CHI68 0 0 0.0000 142 143 146 147 147 1 O10 O_HYD 0 0.0000 10.6200 0.2660 -1.6810 2 3 0 0 0 2 HO10 H_OXY 0 0.0000 10.8490 -0.6660 -1.5610 1 0 0 0 0 3 C12 C_ALI 0 0.0000 10.1110 0.7320 -0.4300 1 4 135 136 0 4 C13 C_ALI 0 0.0000 8.8750 -0.0840 -0.0440 3 5 124 134 0 5 O14 O_EST 0 0.0000 8.3800 0.3580 1.2180 4 6 0 0 0 6 C1K C_ALI 0 0.0000 7.8750 1.6810 1.0440 5 7 123 140 0 7 O1L O_EST 0 0.0000 6.9510 1.6970 -0.0450 6 8 0 0 0 8 C20 C_ALI 0 0.0000 5.8010 0.9610 0.3770 7 9 118 122 0 9 C21 C_ALI 0 0.0000 5.0520 0.4330 -0.8480 8 10 113 117 0 10 O22 O_EST 0 0.0000 3.9180 -0.3270 -0.4320 9 11 0 0 0 11 C2C C_ALI 0 0.0000 2.9930 0.5750 0.1720 10 12 16 112 0 12 C29 C_ALI 0 0.0000 3.5740 1.1140 1.4810 11 13 15 118 0 13 O2A O_HYD 0 0.0000 2.6320 1.9950 2.0960 12 14 0 0 0 14 HO2A H_OXY 0 0.0000 1.8350 1.4750 2.2700 13 0 0 0 0 15 H29 H_ALI 0 0.0000 3.7910 0.2840 2.1540 12 0 0 0 0 16 O2D O_EST 0 0.0000 1.7690 -0.1110 0.4420 11 17 0 0 0 17 C30 C_ALI 0 0.0000 1.1630 -0.3890 -0.8230 16 18 103 111 0 18 C31 C_ALI 0 0.0000 -0.1290 0.4190 -0.9600 17 19 92 102 0 19 O32 O_EST 0 0.0000 -0.7230 0.1670 -2.2320 18 20 0 0 0 20 C3L C_ALI 0 0.0000 -1.1660 -1.1890 -2.2400 19 21 30 91 0 21 C3F C_ALI 0 0.0000 0.0430 -2.1280 -2.2070 20 22 29 103 0 22 N3G N_AMO 0 0.0000 -0.4150 -3.5190 -2.2440 21 23 28 0 0 23 S3H S_XXX 0 0.0000 -0.4820 -4.3300 -3.6860 22 24 26 27 0 24 O3I O_HYD 0 0.0000 0.9440 -4.4660 -4.1980 23 25 0 0 0 25 HO3I H_OXY 0 0.0000 0.8950 -4.9400 -5.0400 24 0 0 0 0 26 O3J O_XXX 0 0.0000 -0.9060 -5.6490 -3.3680 23 0 0 0 0 27 O3K O_XXX 0 0.0000 -1.1360 -3.4520 -4.5930 23 0 0 0 0 28 HN3G H_AMI 0 0.0000 -0.6790 -3.9650 -1.4240 22 0 0 0 0 29 H3F H_ALI 0 0.0000 0.6820 -1.9310 -3.0670 21 0 0 0 0 30 O3M O_EST 0 0.0000 -1.9850 -1.4290 -1.0940 20 31 0 0 0 31 C40 C_ALI 0 0.0000 -3.3150 -1.6360 -1.5740 30 32 86 90 0 32 C41 C_ALI 0 0.0000 -4.0870 -0.3160 -1.5300 31 33 81 85 0 33 O42 O_EST 0 0.0000 -4.1150 0.1840 -0.1940 32 34 0 0 0 34 C4F C_ALI 0 0.0000 -4.9150 -0.7060 0.5830 33 35 43 80 0 35 C49 C_ALI 0 0.0000 -4.2090 -2.0580 0.7100 34 36 42 86 0 36 O4A O_EST 0 0.0000 -2.9310 -1.8770 1.3220 35 37 0 0 0 37 S4B S_XXX 0 0.0000 -3.1020 -2.1930 2.8010 36 38 40 41 0 38 O4C O_HYD 0 0.0000 -3.2960 -3.6980 2.9250 37 39 0 0 0 39 HO4C H_OXY 0 0.0000 -3.4040 -3.8890 3.8670 38 0 0 0 0 40 O4D O_XXX 0 0.0000 -1.8450 -1.9150 3.4030 37 0 0 0 0 41 O4E O_XXX 0 0.0000 -4.3420 -1.6120 3.1790 37 0 0 0 0 42 H49 H_ALI 0 0.0000 -4.8150 -2.7270 1.3220 35 0 0 0 0 43 O4G O_EST 0 0.0000 -6.1800 -0.8880 -0.0560 34 44 0 0 0 44 C50 C_ALI 0 0.0000 -6.9350 0.3020 0.1770 43 45 75 79 0 45 C51 C_ALI 0 0.0000 -8.1060 -0.0090 1.1120 44 46 64 74 0 46 O52 O_EST 0 0.0000 -8.8480 1.1810 1.3710 45 47 0 0 0 47 C5L C_ALI 0 0.0000 -9.4780 1.5700 0.1520 46 48 57 63 0 48 C5F C_ALI 0 0.0000 -8.4190 2.0100 -0.8610 47 49 56 75 0 49 N5G N_AMO 0 0.0000 -9.0740 2.4350 -2.1010 48 50 55 0 0 50 S5H S_XXX 0 0.0000 -9.4010 4.0380 -2.3570 49 51 52 53 0 51 O5I O_XXX 0 0.0000 -10.0090 4.5030 -1.1610 50 0 0 0 0 52 O5J O_XXX 0 0.0000 -9.9750 4.1120 -3.6550 50 0 0 0 0 53 O5K O_HYD 0 0.0000 -8.0670 4.7640 -2.4530 50 54 0 0 0 54 HO5K H_OXY 0 0.0000 -8.2680 5.6990 -2.6020 53 0 0 0 0 55 HN5G H_AMI 0 0.0000 -9.3150 1.7770 -2.7720 49 0 0 0 0 56 H5F H_ALI 0 0.0000 -7.8430 2.8380 -0.4500 48 0 0 0 0 57 O5M O_EST 0 0.0000 -10.2120 0.4630 -0.3770 47 58 0 0 0 58 C5N C_ALI 0 0.0000 -11.3260 0.2530 0.4920 57 59 60 61 0 59 H5N1 H_ALI 0 0.0000 -11.9440 1.1510 0.5150 58 0 0 0 62 60 H5N2 H_ALI 0 0.0000 -11.9190 -0.5860 0.1270 58 0 0 0 62 61 H5N3 H_ALI 0 0.0000 -10.9670 0.0340 1.4980 58 0 0 0 62 62 Q1 PSEUD 0 0.0000 -11.6100 0.1997 0.7133 0 0 0 0 0 63 H5L H_ALI 0 0.0000 -10.1610 2.3980 0.3450 47 0 0 0 0 64 C53 C_ALI 0 0.0000 -7.5670 -0.5690 2.4300 45 65 71 72 0 65 O54 O_EST 0 0.0000 -8.6600 -0.9510 3.2680 64 66 0 0 0 66 S55 S_XXX 0 0.0000 -8.0630 -1.3850 4.5990 65 67 68 70 0 67 O56 O_XXX 0 0.0000 -9.1510 -1.8820 5.3660 66 0 0 0 0 68 O57 O_HYD 0 0.0000 -7.5910 -0.1280 5.3170 66 69 0 0 0 69 HO57 H_OXY 0 0.0000 -7.2140 -0.4130 6.1610 68 0 0 0 0 70 O58 O_XXX 0 0.0000 -6.8840 -2.1100 4.2760 66 0 0 0 0 71 H531 H_ALI 0 0.0000 -6.9430 -1.4390 2.2270 64 0 0 0 73 72 H532 H_ALI 0 0.0000 -6.9730 0.1940 2.9330 64 0 0 0 73 73 Q2 PSEUD 0 0.0000 -6.9580 -0.6225 2.5800 0 0 0 0 0 74 H51 H_ALI 0 0.0000 -8.7570 -0.7470 0.6440 45 0 0 0 0 75 C59 C_ALI 0 0.0000 -7.4850 0.8310 -1.1530 44 48 76 78 0 76 O5A O_HYD 0 0.0000 -6.4040 1.2650 -1.9800 75 77 0 0 0 77 HO5A H_OXY 0 0.0000 -6.7950 1.5880 -2.8040 76 0 0 0 0 78 H59 H_ALI 0 0.0000 -8.0400 0.0410 -1.6590 75 0 0 0 0 79 H50 H_ALI 0 0.0000 -6.2950 1.0570 0.6330 44 0 0 0 0 80 H4F H_ALI 0 0.0000 -5.0680 -0.2820 1.5760 34 0 0 0 0 81 C43 C_BYL 0 0.0000 -3.4110 0.6890 -2.4260 32 82 84 0 0 82 O44 O_HYD 0 0.0000 -3.3460 0.4710 -3.7490 81 83 0 0 0 83 HO44 H_OXY 0 0.0000 -2.9120 1.1160 -4.3250 82 0 0 0 0 84 O45 O_BYL 0 0.0000 -2.9270 1.6900 -1.9550 81 0 0 0 0 85 H41 H_ALI 0 0.0000 -5.1080 -0.4810 -1.8760 32 0 0 0 0 86 C46 C_ALI 0 0.0000 -4.0290 -2.6620 -0.6860 31 35 87 89 0 87 O47 O_HYD 0 0.0000 -5.3050 -2.9760 -1.2450 86 88 0 0 0 88 HO47 H_OXY 0 0.0000 -5.7180 -3.6220 -0.6560 87 0 0 0 0 89 H46 H_ALI 0 0.0000 -3.4270 -3.5680 -0.6170 86 0 0 0 0 90 H40 H_ALI 0 0.0000 -3.2800 -2.0040 -2.5990 31 0 0 0 0 91 H3L H_ALI 0 0.0000 -1.7440 -1.3760 -3.1450 20 0 0 0 0 92 C33 C_ALI 0 0.0000 0.1890 1.9100 -0.8340 18 93 99 100 0 93 O34 O_EST 0 0.0000 -1.0290 2.6570 -0.8190 92 94 0 0 0 94 S35 S_XXX 0 0.0000 -0.6440 4.1240 -0.6930 93 95 96 98 0 95 O36 O_XXX 0 0.0000 -1.8630 4.8290 -0.5000 94 0 0 0 0 96 O37 O_HYD 0 0.0000 -0.1160 4.5750 -2.0480 94 97 0 0 0 97 HO37 H_OXY 0 0.0000 0.1260 5.5070 -1.9580 96 0 0 0 0 98 O38 O_XXX 0 0.0000 0.4720 4.1560 0.1860 94 0 0 0 0 99 H331 H_ALI 0 0.0000 0.7360 2.0880 0.0920 92 0 0 0 101 100 H332 H_ALI 0 0.0000 0.7980 2.2250 -1.6820 92 0 0 0 101 101 Q3 PSEUD 0 0.0000 0.7670 2.1565 -0.7950 0 0 0 0 0 102 H31 H_ALI 0 0.0000 -0.8240 0.1290 -0.1720 18 0 0 0 0 103 C39 C_ALI 0 0.0000 0.8310 -1.8820 -0.9170 17 21 104 110 0 104 O3A O_EST 0 0.0000 2.0410 -2.6420 -0.9380 103 105 0 0 0 105 S3B S_XXX 0 0.0000 2.1390 -3.3520 0.4040 104 106 108 109 0 106 O3C O_HYD 0 0.0000 1.0950 -4.4600 0.4110 105 107 0 0 0 107 HO3C H_OXY 0 0.0000 1.1650 -4.9040 1.2660 106 0 0 0 0 108 O3D O_XXX 0 0.0000 3.3990 -4.0090 0.4030 105 0 0 0 0 109 O3E O_XXX 0 0.0000 1.7050 -2.4070 1.3730 105 0 0 0 0 110 H39 H_ALI 0 0.0000 0.2290 -2.1780 -0.0580 103 0 0 0 0 111 H30 H_ALI 0 0.0000 1.8510 -0.1170 -1.6240 17 0 0 0 0 112 H2C H_ALI 0 0.0000 2.8010 1.4060 -0.5080 11 0 0 0 0 113 C23 C_BYL 0 0.0000 5.9730 -0.4440 -1.6570 9 114 116 0 0 114 O24 O_HYD 0 0.0000 6.9200 0.1100 -2.4290 113 115 0 0 0 115 HO24 H_OXY 0 0.0000 7.5550 -0.4520 -2.8940 114 0 0 0 0 116 O25 O_BYL 0 0.0000 5.8570 -1.6460 -1.6110 113 0 0 0 0 117 H21 H_ALI 0 0.0000 4.7210 1.2720 -1.4600 9 0 0 0 0 118 C26 C_ALI 0 0.0000 4.8680 1.8780 1.1760 8 12 119 121 0 119 O27 O_HYD 0 0.0000 5.5020 2.2600 2.3980 118 120 0 0 0 120 HO27 H_OXY 0 0.0000 4.8810 2.8340 2.8680 119 0 0 0 0 121 H26 H_ALI 0 0.0000 4.6390 2.7670 0.5890 118 0 0 0 0 122 H20 H_ALI 0 0.0000 6.1130 0.1240 1.0020 8 0 0 0 0 123 H1K H_ALI 0 0.0000 7.3670 1.9970 1.9550 6 0 0 0 0 124 C15 C_ALI 0 0.0000 9.2530 -1.5640 0.0480 4 125 131 132 0 125 O16 O_EST 0 0.0000 8.0810 -2.3400 0.3080 124 126 0 0 0 126 S17 S_XXX 0 0.0000 8.5250 -3.7930 0.3870 125 127 129 130 0 127 O18 O_HYD 0 0.0000 9.2250 -3.9830 1.7250 126 128 0 0 0 128 HO18 H_OXY 0 0.0000 9.5020 -4.9090 1.7660 127 0 0 0 0 129 O19 O_XXX 0 0.0000 7.3290 -4.5580 0.4650 126 0 0 0 0 130 O1A O_XXX 0 0.0000 9.5340 -3.9440 -0.6020 126 0 0 0 0 131 H151 H_ALI 0 0.0000 9.7000 -1.8840 -0.8930 124 0 0 0 133 132 H152 H_ALI 0 0.0000 9.9690 -1.7060 0.8580 124 0 0 0 133 133 Q4 PSEUD 0 0.0000 9.8345 -1.7950 -0.0175 0 0 0 0 0 134 H13 H_ALI 0 0.0000 8.1040 0.0460 -0.8020 4 0 0 0 0 135 H12 H_ALI 0 0.0000 10.8760 0.6210 0.3390 3 0 0 0 0 136 C1B C_ALI 0 0.0000 9.7170 2.2080 -0.5520 3 137 139 140 0 137 O1C O_HYD 0 0.0000 10.8860 3.0010 -0.7670 136 138 0 0 0 138 HO1C H_OXY 0 0.0000 11.2910 2.6860 -1.5860 137 0 0 0 0 139 H1B H_ALI 0 0.0000 9.0300 2.3350 -1.3900 136 0 0 0 0 140 C1E C_ALI 0 0.0000 9.0290 2.6400 0.7460 6 136 141 142 0 141 H1E H_ALI 0 0.0000 9.7480 2.6120 1.5660 140 0 0 0 0 142 N1F N_AMI 0 0.0000 8.5090 4.0010 0.5970 140 143 148 0 0 143 S1G S_XXX 0 0.0000 8.5170 5.0370 1.8890 142 144 145 146 0 144 O1H O_XXX 0 0.0000 7.9800 4.3000 2.9780 143 0 0 0 0 145 O1I O_XXX 0 0.0000 8.0080 6.2700 1.3980 143 0 0 0 0 146 O1J O_HYD 0 0.0000 9.9720 5.3050 2.2480 143 147 0 0 0 147 HO1J H_OXY 0 0.0000 9.9660 5.9100 3.0030 146 0 0 0 0 148 HN1F H_AMI 0 0.0000 8.1610 4.2960 -0.2590 142 0 0 0 0