REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEPARIN PENTASACCHARIDE" RESIDUE NTP 79 169 1 169 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 7 25 0 3 CHI2 0 0 0.0000 1 7 8 9 23 4 CHI3 0 0 0.0000 7 8 9 10 14 5 CHI4 0 0 0.0000 8 9 10 11 14 6 CHI5 0 0 0.0000 7 8 15 16 22 7 CHI6 0 0 0.0000 8 15 16 17 21 8 CHI7 0 0 0.0000 15 16 17 18 21 9 CHI8 0 0 0.0000 16 17 19 20 20 10 PHI2 0 0 0.0000 1 7 25 37 0 11 CHI9 0 0 0.0000 7 25 26 27 35 12 CHI10 0 0 0.0000 25 26 27 28 32 13 CHI11 0 0 0.0000 26 27 28 29 32 14 CHI12 0 0 0.0000 27 28 29 30 30 15 PHI3 0 0 0.0000 7 25 37 38 0 16 PHI4 0 0 0.0000 25 37 38 40 0 17 PHI5 0 0 0.0000 37 38 40 41 0 18 PHI6 0 0 0.0000 38 40 41 59 0 19 CHI13 0 0 0.0000 40 41 42 43 57 20 CHI14 0 0 0.0000 41 42 43 44 48 21 CHI15 0 0 0.0000 42 43 44 45 48 22 CHI16 0 0 0.0000 41 42 49 50 56 23 CHI17 0 0 0.0000 42 49 50 51 55 24 CHI18 0 0 0.0000 49 50 51 52 55 25 PHI7 0 0 0.0000 40 41 59 65 0 26 CHI19 0 0 0.0000 41 59 60 61 63 27 CHI20 0 0 0.0000 59 60 62 63 63 28 PHI8 0 0 0.0000 41 59 65 66 0 29 PHI9 0 0 0.0000 59 65 66 68 0 30 PHI10 0 0 0.0000 65 66 68 69 0 31 PHI11 0 0 0.0000 66 68 69 87 0 32 CHI21 0 0 0.0000 68 69 70 71 85 33 CHI22 0 0 0.0000 69 70 71 72 76 34 CHI23 0 0 0.0000 70 71 72 73 76 35 CHI24 0 0 0.0000 71 72 74 75 75 36 CHI25 0 0 0.0000 69 70 77 78 84 37 CHI26 0 0 0.0000 70 77 78 79 83 38 CHI27 0 0 0.0000 77 78 79 80 83 39 CHI28 0 0 0.0000 78 79 80 81 81 40 PHI12 0 0 0.0000 68 69 87 99 0 41 CHI29 0 0 0.0000 69 87 88 89 97 42 CHI30 0 0 0.0000 87 88 89 90 94 43 CHI31 0 0 0.0000 88 89 90 91 94 44 CHI32 0 0 0.0000 89 90 92 93 93 45 PHI13 0 0 0.0000 69 87 99 100 0 46 PHI14 0 0 0.0000 87 99 100 102 0 47 PHI15 0 0 0.0000 99 100 102 103 0 48 PHI16 0 0 0.0000 100 102 103 121 0 49 CHI33 0 0 0.0000 102 103 104 105 119 50 CHI34 0 0 0.0000 103 104 105 106 110 51 CHI35 0 0 0.0000 104 105 106 107 110 52 CHI36 0 0 0.0000 103 104 111 112 118 53 CHI37 0 0 0.0000 104 111 112 113 117 54 CHI38 0 0 0.0000 111 112 113 114 117 55 CHI39 0 0 0.0000 112 113 114 115 115 56 PHI17 0 0 0.0000 102 103 121 127 0 57 CHI40 0 0 0.0000 103 121 122 123 125 58 CHI41 0 0 0.0000 121 122 124 125 125 59 PHI18 0 0 0.0000 103 121 127 128 0 60 PHI19 0 0 0.0000 121 127 128 130 0 61 PHI20 0 0 0.0000 127 128 130 131 0 62 PHI21 0 0 0.0000 128 130 131 149 0 63 CHI42 0 0 0.0000 130 131 132 133 147 64 CHI43 0 0 0.0000 131 132 133 134 138 65 CHI44 0 0 0.0000 132 133 134 135 138 66 CHI45 0 0 0.0000 133 134 136 137 137 67 CHI46 0 0 0.0000 131 132 139 140 146 68 CHI47 0 0 0.0000 132 139 140 141 145 69 CHI48 0 0 0.0000 139 140 141 142 145 70 CHI49 0 0 0.0000 140 141 142 143 143 71 PHI22 0 0 0.0000 130 131 149 161 0 72 CHI50 0 0 0.0000 131 149 150 151 159 73 CHI51 0 0 0.0000 149 150 151 152 156 74 CHI52 0 0 0.0000 150 151 152 153 156 75 CHI53 0 0 0.0000 151 152 155 156 156 76 PHI23 0 0 0.0000 131 149 161 162 0 77 PHI24 0 0 0.0000 149 161 162 164 0 78 PHI25 0 0 0.0000 161 162 164 165 0 79 PHI26 0 0 0.0000 162 164 165 168 0 1 O10 O_EST 0 0.0000 -0.3450 1.5980 -10.6390 2 7 0 0 0 2 C11 C_ALI 0 0.0000 -0.8040 1.3700 -11.9730 1 3 4 5 0 3 H111 H_ALI 0 0.0000 -1.2750 2.2750 -12.3550 2 0 0 0 6 4 H112 H_ALI 0 0.0000 0.0400 1.1040 -12.6080 2 0 0 0 6 5 H113 H_ALI 0 0.0000 -1.5290 0.5550 -11.9730 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.9213 1.3113 -12.3120 0 0 0 0 0 7 C12 C_ALI 0 0.0000 0.1560 0.3510 -10.1560 1 8 24 25 0 8 C1B C_ALI 0 0.0000 1.6670 0.4610 -9.9200 7 9 15 23 0 9 O1C O_EST 0 0.0000 2.3360 0.6410 -11.1700 8 10 0 0 0 10 C1D C_ALI 0 0.0000 3.5110 1.4080 -10.9020 9 11 12 13 0 11 H1D1 H_ALI 0 0.0000 4.0570 1.5720 -11.8310 10 0 0 0 14 12 H1D2 H_ALI 0 0.0000 3.2280 2.3690 -10.4730 10 0 0 0 14 13 H1D3 H_ALI 0 0.0000 4.1450 0.8680 -10.1990 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.8100 1.6030 -10.8343 0 0 0 0 0 15 C1E C_ALI 0 0.0000 2.1530 -0.8290 -9.2540 8 16 22 38 0 16 O1F O_EST 0 0.0000 3.5280 -0.6920 -8.8910 15 17 0 0 0 17 S1G S_XXX 0 0.0000 4.1810 -2.0470 -9.1200 16 18 19 21 0 18 O1H O_XXX 0 0.0000 5.5290 -1.9040 -8.6920 17 0 0 0 0 19 O1I O_HYD 0 0.0000 4.2470 -2.2730 -10.6240 17 20 0 0 0 20 HO1 H_OXY 0 0.0000 4.6630 -3.1350 -10.7590 19 0 0 0 0 21 O1J O_XXX 0 0.0000 3.2590 -3.0090 -8.6250 17 0 0 0 0 22 H1E H_ALI 0 0.0000 2.0410 -1.6620 -9.9480 15 0 0 0 0 23 H1B H_ALI 0 0.0000 1.8750 1.3090 -9.2680 8 0 0 0 0 24 H12 H_ALI 0 0.0000 -0.0410 -0.4300 -10.8890 7 0 0 0 0 25 C13 C_ALI 0 0.0000 -0.5300 0.0000 -8.8340 7 26 36 37 0 26 C15 C_ALI 0 0.0000 -2.0420 -0.0780 -9.0530 25 27 33 34 0 27 O16 O_EST 0 0.0000 -2.3190 -0.9480 -10.1530 26 28 0 0 0 28 S17 S_XXX 0 0.0000 -3.8320 -0.9940 -10.3070 27 29 31 32 0 29 O18 O_HYD 0 0.0000 -4.2260 0.1220 -11.2630 28 30 0 0 0 30 HO8 H_OXY 0 0.0000 -5.1880 0.0850 -11.3550 29 0 0 0 0 31 O19 O_XXX 0 0.0000 -4.1140 -2.2060 -10.9930 28 0 0 0 0 32 O1A O_XXX 0 0.0000 -4.3610 -0.6230 -9.0410 28 0 0 0 0 33 H151 H_ALI 0 0.0000 -2.5200 -0.4660 -8.1540 26 0 0 0 35 34 H152 H_ALI 0 0.0000 -2.4300 0.9160 -9.2710 26 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.4750 0.2250 -8.7125 0 0 0 0 0 36 H13 H_ALI 0 0.0000 -0.3110 0.7720 -8.0960 25 0 0 0 0 37 O14 O_EST 0 0.0000 -0.0530 -1.2570 -8.3610 25 38 0 0 0 38 C1K C_ALI 0 0.0000 1.3160 -1.0910 -8.0000 15 37 39 40 0 39 H1K H_ALI 0 0.0000 1.6740 -1.9960 -7.5080 38 0 0 0 0 40 O1L O_EST 0 0.0000 1.4410 0.0150 -7.1050 38 41 0 0 0 41 C20 C_ALI 0 0.0000 0.7540 -0.3430 -5.9050 40 42 58 59 0 42 C26 C_ALI 0 0.0000 1.6630 -1.2180 -5.0340 41 43 49 57 0 43 O27 O_EST 0 0.0000 1.8940 -2.4680 -5.6870 42 44 0 0 0 44 C28 C_ALI 0 0.0000 3.1880 -2.9150 -5.2780 43 45 46 47 0 45 H281 H_ALI 0 0.0000 3.4090 -3.8710 -5.7530 44 0 0 0 48 46 H282 H_ALI 0 0.0000 3.9370 -2.1800 -5.5730 44 0 0 0 48 47 H283 H_ALI 0 0.0000 3.2050 -3.0350 -4.1940 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 3.5170 -3.0287 -5.1733 0 0 0 0 0 49 C29 C_ALI 0 0.0000 0.9680 -1.4570 -3.6890 42 50 56 66 0 50 O2A O_EST 0 0.0000 1.8570 -2.1460 -2.8070 49 51 0 0 0 51 C2B C_ALI 0 0.0000 1.0450 -2.9380 -1.9380 50 52 53 54 0 52 H2B1 H_ALI 0 0.0000 1.6830 -3.4850 -1.2430 51 0 0 0 55 53 H2B2 H_ALI 0 0.0000 0.3720 -2.2890 -1.3780 51 0 0 0 55 54 H2B3 H_ALI 0 0.0000 0.4620 -3.6440 -2.5280 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 0.8390 -3.1393 -1.7163 0 0 0 0 0 56 H29 H_ALI 0 0.0000 0.0710 -2.0570 -3.8430 49 0 0 0 0 57 H26 H_ALI 0 0.0000 2.6130 -0.7100 -4.8710 42 0 0 0 0 58 H20 H_ALI 0 0.0000 -0.1510 -0.8940 -6.1540 41 0 0 0 0 59 C21 C_ALI 0 0.0000 0.3870 0.9220 -5.1270 41 60 64 65 0 60 C23 C_BYL 0 0.0000 -0.4790 1.8030 -5.9890 59 61 62 0 0 61 O24 O_BYL 0 0.0000 -1.6670 1.8730 -5.7790 60 0 0 0 0 62 O25 O_HYD 0 0.0000 0.0670 2.5120 -6.9890 60 63 0 0 0 63 H25 H_OXY 0 0.0000 -0.4960 3.0220 -7.5860 62 0 0 0 0 64 H21 H_ALI 0 0.0000 1.2960 1.4590 -4.8590 59 0 0 0 0 65 O22 O_EST 0 0.0000 -0.3230 0.5710 -3.9410 59 66 0 0 0 66 C2C C_ALI 0 0.0000 0.5860 -0.1070 -3.0780 49 65 67 68 0 67 H2C H_ALI 0 0.0000 1.4830 0.4980 -2.9480 66 0 0 0 0 68 O2D O_EST 0 0.0000 -0.0320 -0.3190 -1.8070 66 69 0 0 0 69 C30 C_ALI 0 0.0000 -0.0200 0.9370 -1.1280 68 70 86 87 0 70 C39 C_ALI 0 0.0000 -1.4520 1.3300 -0.7470 69 71 77 85 0 71 O3A O_EST 0 0.0000 -2.2100 1.5850 -1.9310 70 72 0 0 0 72 S3B S_XXX 0 0.0000 -3.3560 0.5840 -1.9440 71 73 74 76 0 73 O3C O_XXX 0 0.0000 -4.0740 0.8330 -3.1450 72 0 0 0 0 74 O3D O_HYD 0 0.0000 -4.3010 0.9590 -0.8110 72 75 0 0 0 75 HO3D H_OXY 0 0.0000 -5.0250 0.3180 -0.8270 74 0 0 0 0 76 O3E O_XXX 0 0.0000 -2.7840 -0.6620 -1.5720 72 0 0 0 0 77 C3F C_ALI 0 0.0000 -1.3990 2.5950 0.1150 70 78 84 100 0 78 O3G O_EST 0 0.0000 -2.7080 2.8950 0.6030 77 79 0 0 0 79 S3H S_XXX 0 0.0000 -2.9500 4.3730 0.3320 78 80 82 83 0 80 O3I O_HYD 0 0.0000 -3.1150 4.5390 -1.1710 79 81 0 0 0 81 HO3I H_OXY 0 0.0000 -3.2670 5.4800 -1.3330 80 0 0 0 0 82 O3J O_XXX 0 0.0000 -4.2220 4.6660 0.8950 79 0 0 0 0 83 O3K O_XXX 0 0.0000 -1.7340 5.0300 0.6620 79 0 0 0 0 84 H3F H_ALI 0 0.0000 -1.0320 3.4290 -0.4820 77 0 0 0 0 85 H39 H_ALI 0 0.0000 -1.9160 0.5210 -0.1830 70 0 0 0 0 86 H30 H_ALI 0 0.0000 0.4050 1.7000 -1.7790 69 0 0 0 0 87 C31 C_ALI 0 0.0000 0.8200 0.8230 0.1450 69 88 98 99 0 88 C33 C_ALI 0 0.0000 2.2430 0.3980 -0.2230 87 89 95 96 0 89 O34 O_EST 0 0.0000 3.0010 0.1870 0.9690 88 90 0 0 0 90 S35 S_XXX 0 0.0000 4.3980 -0.2300 0.5340 89 91 92 94 0 91 O36 O_XXX 0 0.0000 4.9530 -0.9310 1.6390 90 0 0 0 0 92 O37 O_HYD 0 0.0000 5.2280 1.0370 0.3900 90 93 0 0 0 93 HO7 H_OXY 0 0.0000 6.1130 0.7620 0.1140 92 0 0 0 0 94 O38 O_XXX 0 0.0000 4.2540 -0.7490 -0.7800 90 0 0 0 0 95 H331 H_ALI 0 0.0000 2.2080 -0.5250 -0.8000 88 0 0 0 97 96 H332 H_ALI 0 0.0000 2.7130 1.1810 -0.8180 88 0 0 0 97 97 Q6 PSEUD 0 0.0000 2.4605 0.3280 -0.8090 0 0 0 0 0 98 H31 H_ALI 0 0.0000 0.3780 0.0760 0.8050 87 0 0 0 0 99 O32 O_EST 0 0.0000 0.8590 2.0820 0.8130 87 100 0 0 0 100 C3L C_ALI 0 0.0000 -0.4550 2.3560 1.2950 77 99 101 102 0 101 H3L H_ALI 0 0.0000 -0.4320 3.2440 1.9260 100 0 0 0 0 102 O3M O_EST 0 0.0000 -0.9220 1.2420 2.0590 100 103 0 0 0 103 C40 C_ALI 0 0.0000 -1.1190 1.7110 3.3950 102 104 120 121 0 104 C46 C_ALI 0 0.0000 -2.3320 1.0070 4.0140 103 105 111 119 0 105 O47 O_EST 0 0.0000 -2.6150 1.5760 5.2940 104 106 0 0 0 106 C48 C_ALI 0 0.0000 -4.0240 1.4520 5.4980 105 107 108 109 0 107 H481 H_ALI 0 0.0000 -4.2890 1.8750 6.4670 106 0 0 0 110 108 H482 H_ALI 0 0.0000 -4.5540 1.9870 4.7110 106 0 0 0 110 109 H483 H_ALI 0 0.0000 -4.3030 0.3990 5.4730 106 0 0 0 110 110 Q7 PSEUD 0 0.0000 -4.3820 1.4203 5.5503 0 0 0 0 0 111 C49 C_ALI 0 0.0000 -2.0070 -0.4810 4.1690 104 112 118 128 0 112 O4A O_EST 0 0.0000 -1.8630 -1.0760 2.8780 111 113 0 0 0 113 S4B S_XXX 0 0.0000 -2.6600 -2.3730 2.9010 112 114 116 117 0 114 O4C O_HYD 0 0.0000 -4.1340 -1.9990 2.9660 113 115 0 0 0 115 HO4 H_OXY 0 0.0000 -4.6320 -2.8280 2.9800 114 0 0 0 0 116 O4D O_XXX 0 0.0000 -2.4680 -2.9660 1.6240 113 0 0 0 0 117 O4E O_XXX 0 0.0000 -2.3620 -2.9870 4.1470 113 0 0 0 0 118 H49 H_ALI 0 0.0000 -2.8130 -0.9750 4.7110 111 0 0 0 0 119 H46 H_ALI 0 0.0000 -3.1960 1.1270 3.3610 104 0 0 0 0 120 H40 H_ALI 0 0.0000 -1.2890 2.7870 3.3820 103 0 0 0 0 121 C41 C_ALI 0 0.0000 0.1210 1.3980 4.2350 103 122 126 127 0 122 C43 C_BYL 0 0.0000 1.3120 2.1130 3.6520 121 123 124 0 0 123 O44 O_BYL 0 0.0000 2.2530 1.4790 3.2370 122 0 0 0 0 124 O45 O_HYD 0 0.0000 1.3280 3.4540 3.5940 122 125 0 0 0 125 H45 H_OXY 0 0.0000 2.0930 3.9130 3.2190 124 0 0 0 0 126 H41 H_ALI 0 0.0000 -0.0400 1.7380 5.2590 121 0 0 0 0 127 O42 O_EST 0 0.0000 0.3630 -0.0060 4.2350 121 128 0 0 0 128 C4F C_ALI 0 0.0000 -0.7000 -0.6280 4.9520 111 127 129 130 0 129 H4F H_ALI 0 0.0000 -0.4760 -1.6870 5.0870 128 0 0 0 0 130 O4G O_EST 0 0.0000 -0.8390 -0.0060 6.2310 128 131 0 0 0 131 C50 C_ALI 0 0.0000 0.0600 -0.6750 7.1160 130 132 148 149 0 132 C59 C_ALI 0 0.0000 1.0220 0.3430 7.7380 131 133 139 147 0 133 O5A O_EST 0 0.0000 1.8720 0.8810 6.7240 132 134 0 0 0 134 S5B S_XXX 0 0.0000 1.9040 2.3890 6.9310 133 135 136 138 0 135 O5C O_XXX 0 0.0000 2.7380 2.9030 5.9020 134 0 0 0 0 136 O5D O_HYD 0 0.0000 2.6430 2.6540 8.2350 134 137 0 0 0 137 HO5D H_OXY 0 0.0000 2.6570 3.6130 8.3580 136 0 0 0 0 138 O5E O_XXX 0 0.0000 0.5560 2.7740 7.1660 134 0 0 0 0 139 C5F C_ALI 0 0.0000 1.8680 -0.3680 8.7990 132 140 146 162 0 140 O5G O_EST 0 0.0000 2.6680 0.5900 9.4940 139 141 0 0 0 141 S5H S_XXX 0 0.0000 4.0870 0.0390 9.5260 140 142 144 145 0 142 O5I O_HYD 0 0.0000 4.6370 0.1180 8.1090 141 143 0 0 0 143 HO5I H_OXY 0 0.0000 5.5370 -0.2320 8.1390 142 0 0 0 0 144 O5J O_XXX 0 0.0000 4.8450 0.9690 10.2870 141 0 0 0 0 145 O5K O_XXX 0 0.0000 3.9560 -1.3460 9.8130 141 0 0 0 0 146 H5F H_ALI 0 0.0000 2.5150 -1.1020 8.3180 139 0 0 0 0 147 H59 H_ALI 0 0.0000 0.4530 1.1470 8.2040 132 0 0 0 0 148 H50 H_ALI 0 0.0000 0.6290 -1.4220 6.5620 131 0 0 0 0 149 C51 C_ALI 0 0.0000 -0.7320 -1.3580 8.2320 131 150 160 161 0 150 C53 C_ALI 0 0.0000 -1.7180 -2.3530 7.6170 149 151 157 158 0 151 O54 O_EST 0 0.0000 -2.5420 -2.9050 8.6460 150 152 0 0 0 152 S55 S_XXX 0 0.0000 -3.4960 -3.8800 7.9710 151 153 154 155 0 153 O56 O_XXX 0 0.0000 -4.6070 -4.0040 8.8480 152 0 0 0 0 154 O57 O_XXX 0 0.0000 -3.5630 -3.4750 6.6110 152 0 0 0 0 155 O58 O_HYD 0 0.0000 -2.8200 -5.2440 7.9630 152 156 0 0 0 156 H58 H_OXY 0 0.0000 -3.4330 -5.8570 7.5330 155 0 0 0 0 157 H531 H_ALI 0 0.0000 -2.3440 -1.8400 6.8870 150 0 0 0 159 158 H532 H_ALI 0 0.0000 -1.1670 -3.1540 7.1250 150 0 0 0 159 159 Q8 PSEUD 0 0.0000 -1.7555 -2.4970 7.0060 0 0 0 0 0 160 H51 H_ALI 0 0.0000 -1.2810 -0.6070 8.7990 149 0 0 0 0 161 O52 O_EST 0 0.0000 0.1590 -2.0520 9.1030 149 162 0 0 0 162 C5L C_ALI 0 0.0000 0.9390 -1.0740 9.7890 139 161 163 164 0 163 H5L H_ALI 0 0.0000 1.5350 -1.5620 10.5600 162 0 0 0 0 164 O5M O_EST 0 0.0000 0.0720 -0.1140 10.3950 162 165 0 0 0 165 C5N C_ALI 0 0.0000 -0.7630 -0.8290 11.3060 164 166 167 168 0 166 H5N1 H_ALI 0 0.0000 -1.4450 -0.1340 11.7960 165 0 0 0 169 167 H5N2 H_ALI 0 0.0000 -1.3370 -1.5790 10.7610 165 0 0 0 169 168 H5N3 H_ALI 0 0.0000 -0.1450 -1.3210 12.0570 165 0 0 0 169 169 Q9 PSEUD 0 0.0000 -0.9757 -1.0113 11.5380 0 0 0 0 0