REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIGALACTOSYL DIACYL GLYCEROL (DGDG)" RESIDUE DGD 63 200 1 200 1 CHI1 0 0 0.0000 71 1 2 3 70 2 CHI2 0 0 0.0000 1 2 3 4 67 3 CHI3 0 0 0.0000 2 3 4 5 64 4 CHI4 0 0 0.0000 3 4 5 6 61 5 CHI5 0 0 0.0000 4 5 6 7 58 6 CHI6 0 0 0.0000 5 6 7 8 55 7 CHI7 0 0 0.0000 6 7 8 9 52 8 CHI8 0 0 0.0000 7 8 9 10 49 9 CHI9 0 0 0.0000 8 9 10 11 46 10 CHI10 0 0 0.0000 9 10 11 12 43 11 CHI11 0 0 0.0000 10 11 12 13 40 12 CHI12 0 0 0.0000 11 12 13 14 37 13 CHI13 0 0 0.0000 12 13 14 15 34 14 CHI14 0 0 0.0000 13 14 15 16 31 15 CHI15 0 0 0.0000 14 15 16 17 28 16 CHI16 0 0 0.0000 15 16 17 18 25 17 CHI17 0 0 0.0000 16 17 18 19 22 18 PHI1 0 0 0.0000 2 1 72 73 0 19 PHI2 0 0 0.0000 1 72 73 77 0 20 PHI3 0 0 0.0000 72 73 77 151 0 21 CHI18 0 0 0.0000 73 77 78 79 149 22 CHI19 0 0 0.0000 77 78 79 80 149 23 CHI20 0 0 0.0000 78 79 80 81 148 24 CHI21 0 0 0.0000 79 80 81 82 145 25 CHI22 0 0 0.0000 80 81 82 83 142 26 CHI23 0 0 0.0000 81 82 83 84 139 27 CHI24 0 0 0.0000 82 83 84 85 136 28 CHI25 0 0 0.0000 83 84 85 86 133 29 CHI26 0 0 0.0000 84 85 86 87 130 30 CHI27 0 0 0.0000 85 86 87 88 127 31 CHI28 0 0 0.0000 86 87 88 89 124 32 CHI29 0 0 0.0000 87 88 89 90 121 33 CHI30 0 0 0.0000 88 89 90 91 118 34 CHI31 0 0 0.0000 89 90 91 92 115 35 CHI32 0 0 0.0000 90 91 92 93 112 36 CHI33 0 0 0.0000 91 92 93 94 109 37 CHI34 0 0 0.0000 92 93 94 95 106 38 CHI35 0 0 0.0000 93 94 95 96 103 39 CHI36 0 0 0.0000 94 95 96 97 100 40 PHI4 0 0 0.0000 73 77 151 155 0 41 PHI5 0 0 0.0000 77 151 155 156 0 42 PHI6 0 0 0.0000 151 155 156 170 0 43 CHI37 0 0 0.0000 155 156 157 158 168 44 CHI38 0 0 0.0000 156 157 158 159 159 45 CHI39 0 0 0.0000 156 157 160 161 167 46 CHI40 0 0 0.0000 157 160 161 162 162 47 CHI41 0 0 0.0000 157 160 163 164 166 48 CHI42 0 0 0.0000 160 163 164 165 165 49 PHI7 0 0 0.0000 155 156 170 171 0 50 PHI8 0 0 0.0000 156 170 171 173 0 51 PHI9 0 0 0.0000 170 171 173 177 0 52 PHI10 0 0 0.0000 171 173 177 178 0 53 PHI11 0 0 0.0000 173 177 178 192 0 54 CHI43 0 0 0.0000 177 178 179 180 190 55 CHI44 0 0 0.0000 178 179 180 181 181 56 CHI45 0 0 0.0000 178 179 182 183 189 57 CHI46 0 0 0.0000 179 182 183 184 184 58 CHI47 0 0 0.0000 179 182 185 186 188 59 CHI48 0 0 0.0000 182 185 186 187 187 60 PHI12 0 0 0.0000 177 178 192 193 0 61 PHI13 0 0 0.0000 178 192 193 195 0 62 PHI14 0 0 0.0000 192 193 195 199 0 63 PHI15 0 0 0.0000 193 195 199 200 0 1 C1A C_BYL 0 0.0000 -0.6320 1.8770 2.1480 2 71 72 0 0 2 C2A C_ALI 0 0.0000 0.2430 0.9630 2.9660 1 3 68 69 0 3 C3A C_ALI 0 0.0000 0.5880 1.6410 4.2930 2 4 65 66 0 4 C4A C_ALI 0 0.0000 1.4770 0.7130 5.1240 3 5 62 63 0 5 C5A C_ALI 0 0.0000 1.8220 1.3920 6.4510 4 6 59 60 0 6 C6A C_ALI 0 0.0000 2.7100 0.4640 7.2820 5 7 56 57 0 7 C7A C_ALI 0 0.0000 3.0550 1.1420 8.6100 6 8 53 54 0 8 C8A C_ALI 0 0.0000 3.9440 0.2140 9.4400 7 9 50 51 0 9 C9A C_ALI 0 0.0000 4.2890 0.8920 10.7680 8 10 47 48 0 10 CAA C_ALI 0 0.0000 5.1780 -0.0350 11.5990 9 11 44 45 0 11 CBA C_ALI 0 0.0000 5.5230 0.6420 12.9260 10 12 41 42 0 12 CCA C_ALI 0 0.0000 6.4120 -0.2840 13.7570 11 13 38 39 0 13 CDA C_ALI 0 0.0000 6.7570 0.3930 15.0840 12 14 35 36 0 14 CEA C_ALI 0 0.0000 7.6450 -0.5340 15.9150 13 15 32 33 0 15 CFA C_ALI 0 0.0000 7.9910 0.1430 17.2430 14 16 29 30 0 16 CGA C_ALI 0 0.0000 8.8790 -0.7840 18.0730 15 17 26 27 0 17 CHA C_ALI 0 0.0000 9.2240 -0.1060 19.4010 16 18 23 24 0 18 CIA C_ALI 0 0.0000 10.1130 -1.0340 20.2320 17 19 20 21 0 19 HAG1 H_ALI 0 0.0000 10.3590 -0.5500 21.1770 18 0 0 0 22 20 HAG2 H_ALI 0 0.0000 9.5830 -1.9660 20.4270 18 0 0 0 22 21 HAG3 H_ALI 0 0.0000 11.0310 -1.2450 19.6830 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 10.3243 -1.2537 20.4290 0 0 0 0 0 23 HAV1 H_ALI 0 0.0000 8.3070 0.1050 19.9500 17 0 0 0 25 24 HAV2 H_ALI 0 0.0000 9.7540 0.8260 19.2060 17 0 0 0 25 25 Q2 PSEUD 0 0.0000 9.0305 0.4655 19.5780 0 0 0 0 0 26 HAS1 H_ALI 0 0.0000 9.7970 -0.9960 17.5240 16 0 0 0 28 27 HAS2 H_ALI 0 0.0000 8.3490 -1.7160 18.2690 16 0 0 0 28 28 Q3 PSEUD 0 0.0000 9.0730 -1.3560 17.8965 0 0 0 0 0 29 HAN1 H_ALI 0 0.0000 7.0730 0.3550 17.7920 15 0 0 0 31 30 HAN2 H_ALI 0 0.0000 8.5210 1.0750 17.0470 15 0 0 0 31 31 Q4 PSEUD 0 0.0000 7.7970 0.7150 17.4195 0 0 0 0 0 32 HAF1 H_ALI 0 0.0000 8.5630 -0.7460 15.3660 14 0 0 0 34 33 HAF2 H_ALI 0 0.0000 7.1150 -1.4660 16.1100 14 0 0 0 34 34 Q5 PSEUD 0 0.0000 7.8390 -1.1060 15.7380 0 0 0 0 0 35 HAH1 H_ALI 0 0.0000 5.8390 0.6050 15.6330 13 0 0 0 37 36 HAH2 H_ALI 0 0.0000 7.2870 1.3250 14.8890 13 0 0 0 37 37 Q6 PSEUD 0 0.0000 6.5630 0.9650 15.2610 0 0 0 0 0 38 HAW1 H_ALI 0 0.0000 7.3290 -0.4960 13.2080 12 0 0 0 40 39 HAW2 H_ALI 0 0.0000 5.8820 -1.2170 13.9520 12 0 0 0 40 40 Q7 PSEUD 0 0.0000 6.6055 -0.8565 13.5800 0 0 0 0 0 41 HAE1 H_ALI 0 0.0000 4.6050 0.8540 13.4750 11 0 0 0 43 42 HAE2 H_ALI 0 0.0000 6.0530 1.5750 12.7310 11 0 0 0 43 43 Q8 PSEUD 0 0.0000 5.3290 1.2145 13.1030 0 0 0 0 0 44 HAT1 H_ALI 0 0.0000 6.0950 -0.2470 11.0500 10 0 0 0 46 45 HAT2 H_ALI 0 0.0000 4.6480 -0.9670 11.7940 10 0 0 0 46 46 Q9 PSEUD 0 0.0000 5.3715 -0.6070 11.4220 0 0 0 0 0 47 HA91 H_ALI 0 0.0000 3.3720 1.1040 11.3170 9 0 0 0 49 48 HA92 H_ALI 0 0.0000 4.8190 1.8240 10.5730 9 0 0 0 49 49 Q10 PSEUD 0 0.0000 4.0955 1.4640 10.9450 0 0 0 0 0 50 HA81 H_ALI 0 0.0000 4.8620 0.0020 8.8910 8 0 0 0 52 51 HA82 H_ALI 0 0.0000 3.4140 -0.7170 9.6360 8 0 0 0 52 52 Q11 PSEUD 0 0.0000 4.1380 -0.3575 9.2635 0 0 0 0 0 53 HA71 H_ALI 0 0.0000 2.1380 1.3540 9.1590 7 0 0 0 55 54 HA72 H_ALI 0 0.0000 3.5860 2.0740 8.4140 7 0 0 0 55 55 Q12 PSEUD 0 0.0000 2.8620 1.7140 8.7865 0 0 0 0 0 56 HA61 H_ALI 0 0.0000 3.6280 0.2520 6.7330 6 0 0 0 58 57 HA62 H_ALI 0 0.0000 2.1800 -0.4680 7.4780 6 0 0 0 58 58 Q13 PSEUD 0 0.0000 2.9040 -0.1080 7.1055 0 0 0 0 0 59 HA51 H_ALI 0 0.0000 0.9040 1.6030 7.0010 5 0 0 0 61 60 HA52 H_ALI 0 0.0000 2.3520 2.3240 6.2560 5 0 0 0 61 61 Q14 PSEUD 0 0.0000 1.6280 1.9635 6.6285 0 0 0 0 0 62 HA41 H_ALI 0 0.0000 2.3940 0.5010 4.5750 4 0 0 0 64 63 HA42 H_ALI 0 0.0000 0.9460 -0.2180 5.3190 4 0 0 0 64 64 Q15 PSEUD 0 0.0000 1.6700 0.1415 4.9470 0 0 0 0 0 65 HA31 H_ALI 0 0.0000 -0.3290 1.8530 4.8420 3 0 0 0 67 66 HA32 H_ALI 0 0.0000 1.1180 2.5730 4.0980 3 0 0 0 67 67 Q16 PSEUD 0 0.0000 0.3945 2.2130 4.4700 0 0 0 0 0 68 HA21 H_ALI 0 0.0000 1.1600 0.7510 2.4170 2 0 0 0 70 69 HA22 H_ALI 0 0.0000 -0.2860 0.0310 3.1610 2 0 0 0 70 70 Q17 PSEUD 0 0.0000 0.4370 0.3910 2.7890 0 0 0 0 0 71 O1A O_BYL 0 0.0000 -0.9470 2.9600 2.5820 1 0 0 0 0 72 O1G O_EST 0 0.0000 -1.0610 1.4880 0.9370 1 73 0 0 0 73 C1G C_ALI 0 0.0000 -1.9040 2.3690 0.1480 72 74 75 77 0 74 HG11 H_ALI 0 0.0000 -2.8220 2.5810 0.6970 73 0 0 0 76 75 HG12 H_ALI 0 0.0000 -1.3740 3.3010 -0.0460 73 0 0 0 76 76 Q18 PSEUD 0 0.0000 -2.0980 2.9410 0.3255 0 0 0 0 0 77 C2G C_ALI 0 0.0000 -2.2490 1.6910 -1.1780 73 78 150 151 0 78 O2G O_EST 0 0.0000 -1.0270 1.4080 -1.9100 77 79 0 0 0 79 C1B C_BYL 0 0.0000 -1.0360 1.3940 -3.2520 78 80 149 0 0 80 C2B C_ALI 0 0.0000 0.2310 1.1010 -4.0110 79 81 146 147 0 81 C3B C_ALI 0 0.0000 -0.0510 1.1460 -5.5140 80 82 143 144 0 82 C4B C_ALI 0 0.0000 1.2360 0.8490 -6.2840 81 83 140 141 0 83 C5B C_ALI 0 0.0000 0.9530 0.8940 -7.7870 82 84 137 138 0 84 C6B C_ALI 0 0.0000 2.2410 0.5960 -8.5580 83 85 134 135 0 85 C7B C_ALI 0 0.0000 1.9580 0.6410 -10.0610 84 86 131 132 0 86 C8B C_ALI 0 0.0000 3.2460 0.3440 -10.8320 85 87 128 129 0 87 C9B C_ALI 0 0.0000 2.9630 0.3890 -12.3350 86 88 125 126 0 88 CAB C_ALI 0 0.0000 4.2510 0.0910 -13.1050 87 89 122 123 0 89 CBB C_ALI 0 0.0000 3.9680 0.1360 -14.6080 88 90 119 120 0 90 CCB C_ALI 0 0.0000 5.2550 -0.1600 -15.3790 89 91 116 117 0 91 CDB C_ALI 0 0.0000 4.9720 -0.1150 -16.8820 90 92 113 114 0 92 CEB C_ALI 0 0.0000 6.2600 -0.4130 -17.6520 91 93 110 111 0 93 CFB C_ALI 0 0.0000 5.9770 -0.3680 -19.1550 92 94 107 108 0 94 CGB C_ALI 0 0.0000 7.2650 -0.6650 -19.9260 93 95 104 105 0 95 CHB C_ALI 0 0.0000 6.9820 -0.6200 -21.4290 94 96 101 102 0 96 CIB C_ALI 0 0.0000 8.2700 -0.9180 -22.1990 95 97 98 99 0 97 HBG1 H_ALI 0 0.0000 8.0680 -0.8860 -23.2700 96 0 0 0 100 98 HBG2 H_ALI 0 0.0000 9.0240 -0.1710 -21.9490 96 0 0 0 100 99 HBG3 H_ALI 0 0.0000 8.6350 -1.9080 -21.9280 96 0 0 0 100 100 Q19 PSEUD 0 0.0000 8.5757 -0.9883 -22.3823 0 0 0 0 0 101 HBV1 H_ALI 0 0.0000 6.2280 -1.3670 -21.6790 95 0 0 0 103 102 HBV2 H_ALI 0 0.0000 6.6170 0.3690 -21.7000 95 0 0 0 103 103 Q20 PSEUD 0 0.0000 6.4225 -0.4990 -21.6895 0 0 0 0 0 104 HBS1 H_ALI 0 0.0000 8.0190 0.0800 -19.6760 94 0 0 0 106 105 HBS2 H_ALI 0 0.0000 7.6300 -1.6560 -19.6540 94 0 0 0 106 106 Q21 PSEUD 0 0.0000 7.8245 -0.7880 -19.6650 0 0 0 0 0 107 HBN1 H_ALI 0 0.0000 5.2230 -1.1140 -19.4050 93 0 0 0 109 108 HBN2 H_ALI 0 0.0000 5.6120 0.6220 -19.4270 93 0 0 0 109 109 Q22 PSEUD 0 0.0000 5.4175 -0.2460 -19.4160 0 0 0 0 0 110 HBF1 H_ALI 0 0.0000 7.0140 0.3330 -17.4020 92 0 0 0 112 111 HBF2 H_ALI 0 0.0000 6.6260 -1.4030 -17.3810 92 0 0 0 112 112 Q23 PSEUD 0 0.0000 6.8200 -0.5350 -17.3915 0 0 0 0 0 113 HBH1 H_ALI 0 0.0000 4.2190 -0.8620 -17.1320 91 0 0 0 115 114 HBH2 H_ALI 0 0.0000 4.6070 0.8740 -17.1530 91 0 0 0 115 115 Q24 PSEUD 0 0.0000 4.4130 0.0060 -17.1425 0 0 0 0 0 116 HBW1 H_ALI 0 0.0000 6.0090 0.5850 -15.1280 90 0 0 0 118 117 HBW2 H_ALI 0 0.0000 5.6210 -1.1510 -15.1070 90 0 0 0 118 118 Q25 PSEUD 0 0.0000 5.8150 -0.2830 -15.1175 0 0 0 0 0 119 HBE1 H_ALI 0 0.0000 3.2140 -0.6090 -14.8580 89 0 0 0 121 120 HBE2 H_ALI 0 0.0000 3.6020 1.1270 -14.8790 89 0 0 0 121 121 Q26 PSEUD 0 0.0000 3.4080 0.2590 -14.8685 0 0 0 0 0 122 HBT1 H_ALI 0 0.0000 5.0040 0.8380 -12.8550 88 0 0 0 124 123 HBT2 H_ALI 0 0.0000 4.6160 -0.8980 -12.8340 88 0 0 0 124 124 Q27 PSEUD 0 0.0000 4.8100 -0.0300 -12.8445 0 0 0 0 0 125 HB91 H_ALI 0 0.0000 2.2090 -0.3570 -12.5850 87 0 0 0 127 126 HB92 H_ALI 0 0.0000 2.5970 1.3790 -12.6060 87 0 0 0 127 127 Q28 PSEUD 0 0.0000 2.4030 0.5110 -12.5955 0 0 0 0 0 128 HB81 H_ALI 0 0.0000 4.0000 1.0900 -10.5810 86 0 0 0 130 129 HB82 H_ALI 0 0.0000 3.6110 -0.6460 -10.5600 86 0 0 0 130 130 Q29 PSEUD 0 0.0000 3.8055 0.2220 -10.5705 0 0 0 0 0 131 HB71 H_ALI 0 0.0000 1.2040 -0.1040 -10.3110 85 0 0 0 133 132 HB72 H_ALI 0 0.0000 1.5930 1.6320 -10.3320 85 0 0 0 133 133 Q30 PSEUD 0 0.0000 1.3985 0.7640 -10.3215 0 0 0 0 0 134 HB61 H_ALI 0 0.0000 2.9950 1.3430 -8.3080 84 0 0 0 136 135 HB62 H_ALI 0 0.0000 2.6060 -0.3930 -8.2870 84 0 0 0 136 136 Q31 PSEUD 0 0.0000 2.8005 0.4750 -8.2975 0 0 0 0 0 137 HB51 H_ALI 0 0.0000 0.1990 0.1470 -8.0380 83 0 0 0 139 138 HB52 H_ALI 0 0.0000 0.5880 1.8840 -8.0590 83 0 0 0 139 139 Q32 PSEUD 0 0.0000 0.3935 1.0155 -8.0485 0 0 0 0 0 140 HB41 H_ALI 0 0.0000 1.9900 1.5950 -6.0340 82 0 0 0 142 141 HB42 H_ALI 0 0.0000 1.6020 -0.1410 -6.0130 82 0 0 0 142 142 Q33 PSEUD 0 0.0000 1.7960 0.7270 -6.0235 0 0 0 0 0 143 HB31 H_ALI 0 0.0000 -0.8050 0.4000 -5.7640 81 0 0 0 145 144 HB32 H_ALI 0 0.0000 -0.4160 2.1360 -5.7850 81 0 0 0 145 145 Q34 PSEUD 0 0.0000 -0.6105 1.2680 -5.7745 0 0 0 0 0 146 HB21 H_ALI 0 0.0000 0.9850 1.8480 -3.7610 80 0 0 0 148 147 HB22 H_ALI 0 0.0000 0.5970 0.1110 -3.7400 80 0 0 0 148 148 Q35 PSEUD 0 0.0000 0.7910 0.9795 -3.7505 0 0 0 0 0 149 O1B O_BYL 0 0.0000 -2.0610 1.6160 -3.8510 79 0 0 0 0 150 HG2 H_ALI 0 0.0000 -2.8820 2.3520 -1.7700 77 0 0 0 0 151 C3G C_ALI 0 0.0000 -2.9930 0.3820 -0.9040 77 152 153 155 0 152 HG31 H_ALI 0 0.0000 -3.9110 0.5940 -0.3550 151 0 0 0 154 153 HG32 H_ALI 0 0.0000 -3.2390 -0.1000 -1.8500 151 0 0 0 154 154 Q36 PSEUD 0 0.0000 -3.5750 0.2470 -1.1025 0 0 0 0 0 155 O3G O_EST 0 0.0000 -2.1630 -0.4830 -0.1280 151 156 0 0 0 156 C1D C_ALI 0 0.0000 -2.9100 -1.6820 0.0920 155 157 169 170 0 157 C2D C_ALI 0 0.0000 -2.0710 -2.6580 0.9190 156 158 160 168 0 158 O2D O_HYD 0 0.0000 -0.8540 -2.9480 0.2280 157 159 0 0 0 159 HO2D H_OXY 0 0.0000 -0.3870 -2.1080 0.1230 158 0 0 0 0 160 C3D C_ALI 0 0.0000 -2.8670 -3.9530 1.1210 157 161 163 167 0 161 O3D O_HYD 0 0.0000 -2.1620 -4.8180 2.0140 160 162 0 0 0 162 HO3D H_OXY 0 0.0000 -1.3110 -5.0140 1.5990 161 0 0 0 0 163 C4D C_ALI 0 0.0000 -4.2330 -3.6000 1.7190 160 164 166 171 0 164 O4D O_HYD 0 0.0000 -4.0590 -3.0720 3.0360 163 165 0 0 0 165 HO4D H_OXY 0 0.0000 -3.6310 -3.7630 3.5590 164 0 0 0 0 166 HD4 H_ALI 0 0.0000 -4.8540 -4.4940 1.7640 163 0 0 0 0 167 HD3 H_ALI 0 0.0000 -3.0050 -4.4520 0.1620 160 0 0 0 0 168 HD2 H_ALI 0 0.0000 -1.8430 -2.2150 1.8890 157 0 0 0 0 169 HD1 H_ALI 0 0.0000 -3.1560 -2.1370 -0.8660 156 0 0 0 0 170 O6D O_EST 0 0.0000 -4.1130 -1.3680 0.7910 156 171 0 0 0 171 C5D C_ALI 0 0.0000 -4.9090 -2.5510 0.8330 163 170 172 173 0 172 HD5 H_ALI 0 0.0000 -5.0220 -2.9480 -0.1750 171 0 0 0 0 173 C6D C_ALI 0 0.0000 -6.2880 -2.2160 1.4050 171 174 175 177 0 174 HD61 H_ALI 0 0.0000 -6.8970 -3.1200 1.4370 173 0 0 0 176 175 HD62 H_ALI 0 0.0000 -6.1760 -1.8170 2.4130 173 0 0 0 176 176 Q37 PSEUD 0 0.0000 -6.5365 -2.4685 1.9250 0 0 0 0 0 177 O5D O_EST 0 0.0000 -6.9240 -1.2420 0.5750 173 178 0 0 0 178 C1E C_ALI 0 0.0000 -8.2010 -0.9730 1.1580 177 179 191 192 0 179 C2E C_ALI 0 0.0000 -8.9390 0.0650 0.3100 178 180 182 190 0 180 O2E O_HYD 0 0.0000 -9.1410 -0.4490 -1.0070 179 181 0 0 0 181 HO2E H_OXY 0 0.0000 -9.6740 -1.2500 -0.9150 180 0 0 0 0 182 C3E C_ALI 0 0.0000 -8.0960 1.3420 0.2380 179 183 185 189 0 183 O3E O_HYD 0 0.0000 -8.8350 2.3710 -0.4220 182 184 0 0 0 184 HO3E H_OXY 0 0.0000 -9.0260 2.0500 -1.3140 183 0 0 0 0 185 C4E C_ALI 0 0.0000 -7.7590 1.7870 1.6660 182 186 188 193 0 186 O4E O_HYD 0 0.0000 -8.9550 2.1800 2.3410 185 187 0 0 0 187 HO4E H_OXY 0 0.0000 -9.3310 2.9160 1.8390 186 0 0 0 0 188 HE4 H_ALI 0 0.0000 -7.0660 2.6280 1.6320 185 0 0 0 0 189 HE3 H_ALI 0 0.0000 -7.1760 1.1430 -0.3090 182 0 0 0 0 190 HE2 H_ALI 0 0.0000 -9.9030 0.2890 0.7660 179 0 0 0 0 191 HE1 H_ALI 0 0.0000 -8.7840 -1.8930 1.1930 178 0 0 0 0 192 O6E O_EST 0 0.0000 -8.0210 -0.4750 2.4820 178 193 0 0 0 193 C5E C_ALI 0 0.0000 -7.1100 0.6190 2.4120 185 192 194 195 0 194 HE5 H_ALI 0 0.0000 -6.2090 0.3070 1.8830 193 0 0 0 0 195 C6E C_ALI 0 0.0000 -6.7390 1.0640 3.8280 193 196 197 199 0 196 HE61 H_ALI 0 0.0000 -6.0430 1.9010 3.7750 195 0 0 0 198 197 HE62 H_ALI 0 0.0000 -7.6400 1.3740 4.3580 195 0 0 0 198 198 Q38 PSEUD 0 0.0000 -6.8415 1.6375 4.0665 0 0 0 0 0 199 O5E O_HYD 0 0.0000 -6.1270 -0.0220 4.5240 195 200 0 0 0 200 HO5E H_OXY 0 0.0000 -5.9090 0.3000 5.4100 199 0 0 0 0