REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S,2R,3E)-1-({[ALPHA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]OXY}METHYL)-2-HYDROXYHEPTADEC-3-EN-1-YL]OCTANAMIDE RESIDUE IGC 60 168 1 168 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 56 0 14 PHI14 0 0 0.0000 54 56 58 62 0 15 CHI1 0 0 0.0000 56 58 59 60 60 16 PHI15 0 0 0.0000 56 58 62 136 0 17 CHI2 0 0 0.0000 58 62 63 64 134 18 CHI3 0 0 0.0000 62 63 64 65 131 19 CHI4 0 0 0.0000 63 64 65 66 131 20 CHI5 0 0 0.0000 64 65 66 67 74 21 CHI6 0 0 0.0000 65 66 67 68 74 22 CHI7 0 0 0.0000 66 67 68 69 73 23 CHI8 0 0 0.0000 67 68 69 70 70 24 CHI9 0 0 0.0000 64 65 75 76 130 25 CHI10 0 0 0.0000 65 75 76 77 127 26 CHI11 0 0 0.0000 75 76 77 78 124 27 CHI12 0 0 0.0000 76 77 78 79 123 28 CHI13 0 0 0.0000 77 78 79 80 123 29 CHI14 0 0 0.0000 78 79 80 81 88 30 CHI15 0 0 0.0000 79 80 81 82 88 31 CHI16 0 0 0.0000 80 81 82 83 87 32 CHI17 0 0 0.0000 81 82 83 84 84 33 CHI18 0 0 0.0000 78 79 89 90 122 34 CHI19 0 0 0.0000 79 89 90 91 119 35 CHI20 0 0 0.0000 89 90 91 92 94 36 CHI21 0 0 0.0000 90 91 92 93 93 37 CHI22 0 0 0.0000 89 90 95 96 118 38 CHI23 0 0 0.0000 90 95 96 97 118 39 CHI24 0 0 0.0000 95 96 97 98 105 40 CHI25 0 0 0.0000 96 97 98 99 105 41 CHI26 0 0 0.0000 97 98 99 100 104 42 CHI27 0 0 0.0000 98 99 100 101 101 43 CHI28 0 0 0.0000 95 96 106 107 117 44 CHI29 0 0 0.0000 96 106 107 108 114 45 CHI30 0 0 0.0000 106 107 108 109 111 46 CHI31 0 0 0.0000 107 108 109 110 110 47 CHI32 0 0 0.0000 106 107 112 113 113 48 CHI33 0 0 0.0000 96 106 115 116 116 49 CHI34 0 0 0.0000 79 89 120 121 121 50 CHI35 0 0 0.0000 75 76 125 126 126 51 CHI36 0 0 0.0000 65 75 128 129 129 52 PHI16 0 0 0.0000 58 62 136 138 0 53 PHI17 0 0 0.0000 62 136 138 140 0 54 PHI18 0 0 0.0000 136 138 140 144 0 55 PHI19 0 0 0.0000 138 140 144 148 0 56 PHI20 0 0 0.0000 140 144 148 152 0 57 PHI21 0 0 0.0000 144 148 152 156 0 58 PHI22 0 0 0.0000 148 152 156 160 0 59 PHI23 0 0 0.0000 152 156 160 164 0 60 PHI24 0 0 0.0000 156 160 164 167 0 1 C1 C_ALI 0 0.0000 21.1820 3.4240 -1.7470 2 3 4 6 0 2 H11A H_ALI 0 0.0000 21.7920 4.3190 -1.8680 1 0 0 0 5 3 H12A H_ALI 0 0.0000 21.6340 2.7740 -0.9970 1 0 0 0 5 4 H13A H_ALI 0 0.0000 21.1210 2.8940 -2.6970 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 21.5157 3.3290 -1.8540 0 0 0 0 0 6 C2 C_ALI 0 0.0000 19.7760 3.8230 -1.2950 1 7 8 10 0 7 H21 H_ALI 0 0.0000 19.8360 4.3530 -0.3440 6 0 0 0 9 8 H22A H_ALI 0 0.0000 19.3240 4.4730 -2.0450 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 19.5800 4.4130 -1.1945 0 0 0 0 0 10 C3 C_ALI 0 0.0000 18.9190 2.5670 -1.1240 6 11 12 14 0 11 H31A H_ALI 0 0.0000 18.8580 2.0370 -2.0750 10 0 0 0 13 12 H32A H_ALI 0 0.0000 19.3710 1.9180 -0.3750 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 19.1145 1.9775 -1.2250 0 0 0 0 0 14 C4 C_ALI 0 0.0000 17.5130 2.9670 -0.6730 10 15 16 18 0 15 H41 H_ALI 0 0.0000 17.5730 3.4970 0.2780 14 0 0 0 17 16 H42 H_ALI 0 0.0000 17.0610 3.6160 -1.4220 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 17.3170 3.5565 -0.5720 0 0 0 0 0 18 C5 C_ALI 0 0.0000 16.6550 1.7110 -0.5020 14 19 20 22 0 19 H51 H_ALI 0 0.0000 16.5950 1.1810 -1.4530 18 0 0 0 21 20 H52 H_ALI 0 0.0000 17.1070 1.0620 0.2480 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 16.8510 1.1215 -0.6025 0 0 0 0 0 22 C6 C_ALI 0 0.0000 15.2490 2.1110 -0.0500 18 23 24 26 0 23 H61 H_ALI 0 0.0000 15.3100 2.6410 0.9000 22 0 0 0 25 24 H62 H_ALI 0 0.0000 14.7970 2.7600 -0.8000 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 15.0535 2.7005 0.0500 0 0 0 0 0 26 C7 C_ALI 0 0.0000 14.3920 0.8550 0.1200 22 27 28 30 0 27 H71 H_ALI 0 0.0000 14.3320 0.3250 -0.8300 26 0 0 0 29 28 H72 H_ALI 0 0.0000 14.8440 0.2050 0.8700 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 14.5880 0.2650 0.0200 0 0 0 0 0 30 C8 C_ALI 0 0.0000 12.9860 1.2540 0.5720 26 31 32 34 0 31 H81 H_ALI 0 0.0000 13.0470 1.7840 1.5230 30 0 0 0 33 32 H82 H_ALI 0 0.0000 12.5340 1.9030 -0.1780 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 12.7905 1.8435 0.6725 0 0 0 0 0 34 C9 C_ALI 0 0.0000 12.1290 -0.0020 0.7420 30 35 36 38 0 35 H91 H_ALI 0 0.0000 12.0680 -0.5320 -0.2080 34 0 0 0 37 36 H92 H_ALI 0 0.0000 12.5810 -0.6510 1.4920 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 12.3245 -0.5915 0.6420 0 0 0 0 0 38 C10 C_ALI 0 0.0000 10.7230 0.3980 1.1940 34 39 40 42 0 39 H101 H_ALI 0 0.0000 10.7840 0.9280 2.1450 38 0 0 0 41 40 H102 H_ALI 0 0.0000 10.2710 1.0470 0.4440 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 10.5275 0.9875 1.2945 0 0 0 0 0 42 C11 C_ALI 0 0.0000 9.8660 -0.8580 1.3650 38 43 44 46 0 43 H111 H_ALI 0 0.0000 9.8050 -1.3880 0.4140 42 0 0 0 45 44 H112 H_ALI 0 0.0000 10.3180 -1.5070 2.1140 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 10.0615 -1.4475 1.2640 0 0 0 0 0 46 C12 C_ALI 0 0.0000 8.4600 -0.4580 1.8160 42 47 48 50 0 47 H121 H_ALI 0 0.0000 8.5210 0.0720 2.7670 46 0 0 0 49 48 H122 H_ALI 0 0.0000 8.0080 0.1910 1.0660 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 8.2645 0.1315 1.9165 0 0 0 0 0 50 C13 C_ALI 0 0.0000 7.6030 -1.7140 1.9870 46 51 52 54 0 51 H131 H_ALI 0 0.0000 7.5420 -2.2440 1.0360 50 0 0 0 53 52 H132 H_ALI 0 0.0000 8.0550 -2.3640 2.7370 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 7.7985 -2.3040 1.8865 0 0 0 0 0 54 C14 C_BYL 0 0.0000 6.2180 -1.3210 2.4320 50 55 56 0 0 55 H14 H_ALI 0 0.0000 6.0870 -0.7150 3.3160 54 0 0 0 0 56 C15 C_BYL 0 0.0000 5.1730 -1.7140 1.7470 54 57 58 0 0 57 H15 H_ALI 0 0.0000 5.3040 -2.3200 0.8620 56 0 0 0 0 58 C16 C_ALI 0 0.0000 3.7880 -1.3210 2.1920 56 59 61 62 0 59 O1 O_HYD 0 0.0000 3.8810 -0.4310 3.3060 58 60 0 0 0 60 HO1 H_OXY 0 0.0000 4.3630 0.3850 3.1190 59 0 0 0 0 61 H16 H_ALI 0 0.0000 3.2330 -2.2120 2.4830 58 0 0 0 0 62 C17 C_ALI 0 0.0000 3.0620 -0.6220 1.0410 58 63 135 136 0 63 C18 C_ALI 0 0.0000 1.6560 -0.2220 1.4920 62 64 132 133 0 64 O2 O_EST 0 0.0000 1.0200 0.5320 0.4590 63 65 0 0 0 65 C19 C_ALI 0 0.0000 -0.3060 0.9570 0.7810 64 66 75 131 0 66 O3 O_EST 0 0.0000 -1.1530 -0.1860 0.9190 65 67 0 0 0 67 C20 C_ALI 0 0.0000 -2.5030 0.1260 1.2680 66 68 74 77 0 68 C21 C_ALI 0 0.0000 -3.3040 -1.1680 1.4150 67 69 71 72 0 69 O4 O_HYD 0 0.0000 -2.7940 -1.9220 2.5170 68 70 0 0 0 70 HO4 H_OXY 0 0.0000 -3.2560 -2.7580 2.6690 69 0 0 0 0 71 H211 H_ALI 0 0.0000 -4.3520 -0.9290 1.5940 68 0 0 0 73 72 H212 H_ALI 0 0.0000 -3.2170 -1.7560 0.5010 68 0 0 0 73 73 Q14 PSEUD 0 0.0000 -3.7845 -1.3425 1.0475 0 0 0 0 0 74 H20 H_ALI 0 0.0000 -2.5170 0.6720 2.2120 67 0 0 0 0 75 C36 C_ALI 0 0.0000 -0.8410 1.8550 -0.3380 65 76 128 130 0 76 C35 C_ALI 0 0.0000 -2.2830 2.2570 -0.0140 75 77 125 127 0 77 C22 C_ALI 0 0.0000 -3.1260 0.9900 0.1690 67 76 78 124 0 78 O5 O_EST 0 0.0000 -4.4570 1.3520 0.5430 77 79 0 0 0 79 C23 C_ALI 0 0.0000 -5.3410 1.5380 -0.5640 78 80 89 123 0 80 O6 O_EST 0 0.0000 -4.9050 2.6560 -1.3410 79 81 0 0 0 81 C24 C_ALI 0 0.0000 -5.7090 2.9150 -2.4930 80 82 88 91 0 82 C25 C_ALI 0 0.0000 -5.1340 4.1090 -3.2580 81 83 85 86 0 83 O7 O_HYD 0 0.0000 -3.8420 3.7720 -3.7670 82 84 0 0 0 84 HO7 H_OXY 0 0.0000 -3.4170 4.4840 -4.2640 83 0 0 0 0 85 H251 H_ALI 0 0.0000 -5.7960 4.3630 -4.0860 82 0 0 0 87 86 H252 H_ALI 0 0.0000 -5.0480 4.9640 -2.5870 82 0 0 0 87 87 Q15 PSEUD 0 0.0000 -5.4220 4.6635 -3.3365 0 0 0 0 0 88 H24 H_ALI 0 0.0000 -5.7130 2.0370 -3.1390 81 0 0 0 0 89 C34 C_ALI 0 0.0000 -6.7580 1.8000 -0.0470 79 90 120 122 0 90 C27 C_ALI 0 0.0000 -7.6880 2.0570 -1.2370 89 91 95 119 0 91 C26 C_ALI 0 0.0000 -7.1410 3.2320 -2.0530 81 90 92 94 0 92 O8 O_HYD 0 0.0000 -7.1430 4.4140 -1.2500 91 93 0 0 0 93 HO8 H_OXY 0 0.0000 -6.8040 5.1980 -1.7030 92 0 0 0 0 94 H26 H_ALI 0 0.0000 -7.7660 3.3880 -2.9330 91 0 0 0 0 95 O9 O_EST 0 0.0000 -8.9970 2.3750 -0.7610 90 96 0 0 0 96 C28 C_ALI 0 0.0000 -9.8490 1.2390 -0.6030 95 97 106 118 0 97 O10 O_EST 0 0.0000 -9.3930 0.4490 0.4970 96 98 0 0 0 98 C29 C_ALI 0 0.0000 -10.1640 -0.7320 0.7270 97 99 105 108 0 99 C30 C_ALI 0 0.0000 -9.5690 -1.5080 1.9040 98 100 102 103 0 100 O11 O_HYD 0 0.0000 -8.2620 -1.9720 1.5570 99 101 0 0 0 101 H11 H_OXY 0 0.0000 -7.8240 -2.4730 2.2580 100 0 0 0 0 102 H301 H_ALI 0 0.0000 -9.5040 -0.8550 2.7740 99 0 0 0 104 103 H302 H_ALI 0 0.0000 -10.2070 -2.3610 2.1360 99 0 0 0 104 104 Q16 PSEUD 0 0.0000 -9.8555 -1.6080 2.4550 0 0 0 0 0 105 H29 H_ALI 0 0.0000 -10.1480 -1.3570 -0.1660 98 0 0 0 0 106 C33 C_ALI 0 0.0000 -11.2810 1.7080 -0.3330 96 107 115 117 0 107 C32 C_ALI 0 0.0000 -12.1770 0.4860 -0.1050 106 108 112 114 0 108 C31 C_ALI 0 0.0000 -11.6080 -0.3420 1.0510 98 107 109 111 0 109 O12 O_HYD 0 0.0000 -11.6360 0.4330 2.2520 108 110 0 0 0 110 H12 H_OXY 0 0.0000 -12.5220 0.7160 2.5170 109 0 0 0 0 111 H31 H_ALI 0 0.0000 -12.2080 -1.2420 1.1850 108 0 0 0 0 112 O13 O_HYD 0 0.0000 -13.5000 0.9170 0.2200 107 113 0 0 0 113 H13 H_OXY 0 0.0000 -13.9220 1.4480 -0.4690 112 0 0 0 0 114 H32 H_ALI 0 0.0000 -12.2030 -0.1210 -1.0100 107 0 0 0 0 115 O14 O_HYD 0 0.0000 -11.3000 2.5370 0.8310 106 116 0 0 0 116 H1 H_OXY 0 0.0000 -10.7500 3.3290 0.7590 115 0 0 0 0 117 H33 H_ALI 0 0.0000 -11.6470 2.2740 -1.1900 106 0 0 0 0 118 H28 H_ALI 0 0.0000 -9.8290 0.6400 -1.5140 96 0 0 0 0 119 H27 H_ALI 0 0.0000 -7.7340 1.1670 -1.8650 90 0 0 0 0 120 O15 O_HYD 0 0.0000 -7.2190 0.6600 0.6800 89 121 0 0 0 121 H2 H_OXY 0 0.0000 -6.6730 0.4350 1.4460 120 0 0 0 0 122 H34 H_ALI 0 0.0000 -6.7520 2.6720 0.6060 89 0 0 0 0 123 H23 H_ALI 0 0.0000 -5.3400 0.6420 -1.1850 79 0 0 0 0 124 H22 H_ALI 0 0.0000 -3.1490 0.4300 -0.7660 77 0 0 0 0 125 O16 O_HYD 0 0.0000 -2.8150 3.0340 -1.0880 76 126 0 0 0 126 H3 H_OXY 0 0.0000 -2.3290 3.8520 -1.2600 125 0 0 0 0 127 H35 H_ALI 0 0.0000 -2.3020 2.8430 0.9050 76 0 0 0 0 128 O17 O_HYD 0 0.0000 -0.0300 3.0270 -0.4390 75 129 0 0 0 129 H4 H_OXY 0 0.0000 0.8990 2.8460 -0.6380 128 0 0 0 0 130 H36 H_ALI 0 0.0000 -0.8170 1.3120 -1.2830 75 0 0 0 0 131 H19 H_ALI 0 0.0000 -0.2920 1.5140 1.7180 65 0 0 0 0 132 H181 H_ALI 0 0.0000 1.0720 -1.1190 1.6990 63 0 0 0 134 133 H182 H_ALI 0 0.0000 1.7230 0.3840 2.3960 63 0 0 0 134 134 Q17 PSEUD 0 0.0000 1.3975 -0.3675 2.0475 0 0 0 0 0 135 H17 H_ALI 0 0.0000 3.6170 0.2700 0.7490 62 0 0 0 0 136 N1 N_AMI 0 0.0000 2.9670 -1.5330 -0.1020 62 137 138 0 0 137 HN1 H_AMI 0 0.0000 3.3700 -1.2910 -0.9510 136 0 0 0 0 138 C37 C_BYL 0 0.0000 2.3200 -2.7080 0.0250 136 139 140 0 0 139 O18 O_BYL 0 0.0000 1.8160 -3.0110 1.0860 138 0 0 0 0 140 C38 C_ALI 0 0.0000 2.2220 -3.6460 -1.1510 138 141 142 144 0 141 H381 H_ALI 0 0.0000 1.7050 -3.1480 -1.9700 140 0 0 0 143 142 H382 H_ALI 0 0.0000 3.2240 -3.9310 -1.4720 140 0 0 0 143 143 Q18 PSEUD 0 0.0000 2.4645 -3.5395 -1.7210 0 0 0 0 0 144 C39 C_ALI 0 0.0000 1.4430 -4.8980 -0.7410 140 145 146 148 0 145 H391 H_ALI 0 0.0000 1.9600 -5.3960 0.0790 144 0 0 0 147 146 H392 H_ALI 0 0.0000 0.4410 -4.6130 -0.4190 144 0 0 0 147 147 Q19 PSEUD 0 0.0000 1.2005 -5.0045 -0.1700 0 0 0 0 0 148 C40 C_ALI 0 0.0000 1.3440 -5.8500 -1.9350 144 149 150 152 0 149 H401 H_ALI 0 0.0000 0.8260 -5.3520 -2.7550 148 0 0 0 151 150 H402 H_ALI 0 0.0000 2.3450 -6.1350 -2.2570 148 0 0 0 151 151 Q20 PSEUD 0 0.0000 1.5855 -5.7435 -2.5060 0 0 0 0 0 152 C41 C_ALI 0 0.0000 0.5650 -7.1010 -1.5260 148 153 154 156 0 153 H411 H_ALI 0 0.0000 1.0820 -7.6000 -0.7060 152 0 0 0 155 154 H412 H_ALI 0 0.0000 -0.4370 -6.8170 -1.2040 152 0 0 0 155 155 Q21 PSEUD 0 0.0000 0.3225 -7.2085 -0.9550 0 0 0 0 0 156 C42 C_ALI 0 0.0000 0.4650 -8.0540 -2.7190 152 157 158 160 0 157 H421 H_ALI 0 0.0000 -0.0520 -7.5560 -3.5390 156 0 0 0 159 158 H422 H_ALI 0 0.0000 1.4670 -8.3380 -3.0410 156 0 0 0 159 159 Q22 PSEUD 0 0.0000 0.7075 -7.9470 -3.2900 0 0 0 0 0 160 C43 C_ALI 0 0.0000 -0.3140 -9.3050 -2.3100 156 161 162 164 0 161 H431 H_ALI 0 0.0000 0.2040 -9.8030 -1.4900 160 0 0 0 163 162 H432 H_ALI 0 0.0000 -1.3150 -9.0200 -1.9880 160 0 0 0 163 163 Q23 PSEUD 0 0.0000 -0.5555 -9.4115 -1.7390 0 0 0 0 0 164 C44 C_ALI 0 0.0000 -0.4130 -10.2570 -3.5030 160 165 166 167 0 165 H441 H_ALI 0 0.0000 -0.9300 -9.7590 -4.3230 164 0 0 0 168 166 H442 H_ALI 0 0.0000 0.5890 -10.5420 -3.8250 164 0 0 0 168 167 H443 H_ALI 0 0.0000 -0.9680 -11.1490 -3.2120 164 0 0 0 168 168 Q24 PSEUD 0 0.0000 -0.4363 -10.4833 -3.7867 0 0 0 0 0