REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE OXT 50 147 1 147 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 31 0 5 CHI3 0 0 0.0000 7 8 9 10 29 6 CHI4 0 0 0.0000 8 9 10 11 11 7 CHI5 0 0 0.0000 8 9 12 13 28 8 CHI6 0 0 0.0000 9 12 13 14 27 9 CHI7 0 0 0.0000 18 19 21 22 24 10 PHI3 0 0 0.0000 7 8 31 34 0 11 PHI4 0 0 0.0000 8 31 34 38 0 12 PHI5 0 0 0.0000 31 34 38 39 0 13 PHI6 0 0 0.0000 34 38 39 43 0 14 CHI8 0 0 0.0000 38 39 40 41 41 15 PHI7 0 0 0.0000 38 39 43 44 0 16 PHI8 0 0 0.0000 39 43 44 48 0 17 CHI9 0 0 0.0000 43 44 45 46 46 18 PHI9 0 0 0.0000 43 44 48 49 0 19 PHI10 0 0 0.0000 44 48 49 53 0 20 PHI11 0 0 0.0000 48 49 53 65 0 21 CHI10 0 0 0.0000 49 53 54 55 58 22 CHI11 0 0 0.0000 49 53 59 60 63 23 PHI12 0 0 0.0000 49 53 65 69 0 24 CHI12 0 0 0.0000 53 65 66 67 67 25 PHI13 0 0 0.0000 53 65 69 71 0 26 PHI14 0 0 0.0000 65 69 71 73 0 27 PHI15 0 0 0.0000 69 71 73 77 0 28 PHI16 0 0 0.0000 71 73 77 81 0 29 PHI17 0 0 0.0000 73 77 81 83 0 30 PHI18 0 0 0.0000 77 81 83 85 0 31 PHI19 0 0 0.0000 81 83 85 89 0 32 PHI20 0 0 0.0000 83 85 89 93 0 33 PHI21 0 0 0.0000 85 89 93 94 0 34 PHI22 0 0 0.0000 89 93 94 98 0 35 CHI13 0 0 0.0000 93 94 95 96 96 36 PHI23 0 0 0.0000 93 94 98 126 0 37 CHI14 0 0 0.0000 98 99 100 101 119 38 CHI15 0 0 0.0000 99 100 101 102 116 39 CHI16 0 0 0.0000 101 102 103 104 106 40 CHI17 0 0 0.0000 107 110 111 112 115 41 CHI18 0 0 0.0000 99 120 121 122 125 42 PHI24 0 0 0.0000 120 127 128 132 0 43 PHI25 0 0 0.0000 127 128 132 136 0 44 PHI26 0 0 0.0000 128 132 136 137 0 45 PHI27 0 0 0.0000 132 136 137 141 0 46 CHI19 0 0 0.0000 136 137 139 140 140 47 PHI28 0 0 0.0000 136 137 141 142 0 48 PHI29 0 0 0.0000 137 141 142 146 0 49 CHI20 0 0 0.0000 141 142 144 145 145 50 PHI30 0 0 0.0000 141 142 146 147 0 1 O71 O_XXX 0 0.0000 -4.7690 -0.1140 1.0310 2 0 0 0 0 2 P3' P_ALI 0 0.0000 -3.7840 0.9540 1.4060 1 3 5 7 0 3 O81 O_HYD 0 0.0000 -4.4270 2.3990 1.7460 2 4 0 0 0 4 H81 H_OXY 0 0.0000 -5.1850 2.4460 2.3670 3 0 0 0 0 5 O91 O_HYD 0 0.0000 -2.8890 0.6290 2.7130 2 6 0 0 0 6 H91 H_OXY 0 0.0000 -3.3340 0.3040 3.5250 5 0 0 0 0 7 O3' O_EST 0 0.0000 -2.6680 1.2820 0.2880 2 8 0 0 0 8 C3' C_ALI 0 0.0000 -1.8080 0.2400 -0.1210 7 9 30 31 0 9 C2' C_ALI 0 0.0000 -2.5390 -0.9450 -0.7240 8 10 12 29 0 10 O2' O_HYD 0 0.0000 -3.6570 -0.5210 -1.5020 9 11 0 0 0 11 HA H_OXY 0 0.0000 -3.8570 -1.2340 -2.1330 10 0 0 0 0 12 C1' C_ALI 0 0.0000 -1.4860 -1.5590 -1.6480 9 13 28 32 0 13 N92 N_AMO 0 0.0000 -0.8640 -2.7690 -1.1060 12 14 25 0 0 14 C77 C_ARO 0 0.0000 -1.2470 -4.0610 -1.3340 13 15 18 0 0 15 N32 N_AMO 0 0.0000 -2.2660 -4.4900 -2.0930 14 16 0 0 0 16 C22 C_ARO 0 0.0000 -2.3340 -5.8390 -2.0750 15 17 20 0 0 17 H22 H_ALI 0 0.0000 -3.1320 -6.2760 -2.6660 16 0 0 0 0 18 C52 C_ARO 0 0.0000 -0.3570 -4.8380 -0.6090 14 19 26 0 0 19 C62 C_ARO 0 0.0000 -0.5300 -6.2170 -0.6710 18 20 21 0 0 20 N12 N_AMO 0 0.0000 -1.5410 -6.7200 -1.4200 16 19 0 0 0 21 N62 N_AMO 0 0.0000 0.3270 -7.0800 0.0320 19 22 23 0 0 22 H621 H_AMI 0 0.0000 1.2940 -7.1340 -0.2280 21 0 0 0 24 23 H622 H_AMI 0 0.0000 -0.0550 -7.7000 0.7210 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.6195 -7.4170 0.2465 0 0 0 0 0 25 C82 C_ARO 0 0.0000 0.2220 -2.8140 -0.2700 13 26 27 0 0 26 N72 N_AMO 0 0.0000 0.5530 -4.0480 0.0480 18 25 0 0 0 27 H82 H_ALI 0 0.0000 0.7250 -1.9200 0.0700 25 0 0 0 0 28 H1' H_ALI 0 0.0000 -1.8990 -1.8590 -2.6160 12 0 0 0 0 29 H2' H_ALI 0 0.0000 -2.9220 -1.6340 0.0350 9 0 0 0 0 30 H3' H_ALI 0 0.0000 -1.2160 -0.0940 0.7410 8 0 0 0 0 31 C4' C_ALI 0 0.0000 -0.8920 0.6650 -1.2550 8 32 33 34 0 32 O4' O_EST 0 0.0000 -0.4710 -0.5590 -1.8780 12 31 0 0 0 33 H4' H_ALI 0 0.0000 -1.4320 1.2630 -1.9990 31 0 0 0 0 34 C5' C_ALI 0 0.0000 0.3220 1.4500 -0.7900 31 35 36 38 0 35 H5'1 H_ALI 0 0.0000 0.9260 0.8500 -0.1030 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 0.0140 2.3710 -0.2870 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 0.4700 1.6105 -0.1950 0 0 0 0 0 38 O5' O_EST 0 0.0000 1.1130 1.7870 -1.9170 34 39 0 0 0 39 P13 P_ALI 0 0.0000 2.4800 2.6310 -1.7230 38 40 42 43 0 40 O13 O_HYD 0 0.0000 2.0390 3.9430 -0.8850 39 41 0 0 0 41 H13 H_OXY 0 0.0000 2.6970 4.6550 -0.7390 40 0 0 0 0 42 O23 O_XXX 0 0.0000 3.2300 2.9280 -2.9890 39 0 0 0 0 43 O33 O_EST 0 0.0000 3.3000 1.7480 -0.6450 39 44 0 0 0 44 P23 P_ALI 0 0.0000 3.9330 0.2640 -0.7500 43 45 47 48 0 45 O43 O_HYD 0 0.0000 5.1050 0.4340 -1.8510 44 46 0 0 0 46 H43 H_OXY 0 0.0000 4.8640 0.4720 -2.8010 45 0 0 0 0 47 O53 O_XXX 0 0.0000 2.9460 -0.8290 -1.0380 44 0 0 0 0 48 O63 O_EST 0 0.0000 4.7170 0.1660 0.6580 44 49 0 0 0 49 C32 C_ALI 0 0.0000 3.9520 0.1780 1.8590 48 50 51 53 0 50 H321 H_ALI 0 0.0000 3.3750 1.1090 1.8710 49 0 0 0 52 51 H322 H_ALI 0 0.0000 3.2490 -0.6610 1.8160 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 3.3120 0.2240 1.8435 0 0 0 0 0 53 C31 C_ALI 0 0.0000 4.8670 0.0760 3.1030 49 54 59 65 0 54 C33 C_ALI 0 0.0000 5.6560 -1.2540 3.0340 53 55 56 57 0 55 H331 H_ALI 0 0.0000 6.2770 -1.3880 3.9270 54 0 0 0 58 56 H332 H_ALI 0 0.0000 6.3230 -1.2840 2.1650 54 0 0 0 58 57 H333 H_ALI 0 0.0000 4.9850 -2.1160 2.9610 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 5.8617 -1.5960 3.0177 0 0 0 0 64 59 C34 C_ALI 0 0.0000 5.8950 1.2250 3.0890 53 60 61 62 0 60 H341 H_ALI 0 0.0000 6.5820 1.1390 2.2400 59 0 0 0 63 61 H342 H_ALI 0 0.0000 6.5030 1.2210 4.0010 59 0 0 0 63 62 H343 H_ALI 0 0.0000 5.4070 2.2020 3.0090 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 6.1640 1.5207 3.0833 0 0 0 0 64 64 QQA PSEUD 0 0.0000 6.0128 -0.0377 3.0505 0 0 0 0 0 65 C30 C_ALI 0 0.0000 4.0330 0.0890 4.4180 53 66 68 69 0 66 O30 O_HYD 0 0.0000 4.9050 -0.0010 5.5410 65 67 0 0 0 67 HB H_OXY 0 0.0000 5.2600 0.8890 5.6870 66 0 0 0 0 68 H30 H_ALI 0 0.0000 3.3740 -0.7880 4.4500 65 0 0 0 0 69 C94 C_BYL 0 0.0000 3.1980 1.3520 4.6190 65 70 71 0 0 70 O94 O_BYL 0 0.0000 3.6540 2.3630 5.1500 69 0 0 0 0 71 N84 N_AMI 0 0.0000 1.9110 1.2290 4.1210 69 72 73 0 0 72 H84 H_AMI 0 0.0000 1.6300 0.3630 3.6720 71 0 0 0 0 73 C74 C_ALI 0 0.0000 0.9420 2.3000 4.1710 71 74 75 77 0 74 H741 H_ALI 0 0.0000 -0.0630 1.8740 4.2650 73 0 0 0 76 75 H742 H_ALI 0 0.0000 1.1220 2.9100 5.0630 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 0.5295 2.3920 4.6640 0 0 0 0 0 77 C64 C_ALI 0 0.0000 1.0470 3.1500 2.9120 73 78 79 81 0 78 H641 H_ALI 0 0.0000 0.8580 2.5320 2.0250 77 0 0 0 80 79 H642 H_ALI 0 0.0000 2.0610 3.5580 2.8170 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 1.4595 3.0450 2.4210 0 0 0 0 0 81 C54 C_BYL 0 0.0000 0.0630 4.3060 2.9080 77 82 83 0 0 82 O54 O_BYL 0 0.0000 -0.7260 4.5210 3.8240 81 0 0 0 0 83 N44 N_AMI 0 0.0000 0.1750 5.0670 1.7530 81 84 85 0 0 84 H44 H_AMI 0 0.0000 0.8650 4.7970 1.0580 83 0 0 0 0 85 C35 C_ALI 0 0.0000 -0.6470 6.2260 1.4960 83 86 87 89 0 86 H351 H_ALI 0 0.0000 -0.7620 6.2920 0.4080 85 0 0 0 88 87 H352 H_ALI 0 0.0000 -1.6380 6.0400 1.9240 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 -1.2000 6.1660 1.1660 0 0 0 0 0 89 C25 C_ALI 0 0.0000 -0.0350 7.5190 2.0180 85 90 91 93 0 90 H251 H_ALI 0 0.0000 -0.6850 8.3730 1.8050 89 0 0 0 92 91 H252 H_ALI 0 0.0000 0.0910 7.4510 3.1030 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 -0.2970 7.9120 2.4540 0 0 0 0 0 93 S15 S_RED 0 0.0000 1.6010 7.8460 1.2940 89 94 0 0 0 94 C40 C_ALI 0 0.0000 1.9880 9.4160 2.1360 93 95 97 98 0 95 O41 O_HYD 0 0.0000 2.0100 9.2370 3.5510 94 96 0 0 0 96 H41 H_OXY 0 0.0000 1.4270 9.9180 3.9260 95 0 0 0 0 97 H40 H_ALI 0 0.0000 1.1820 10.1270 1.9280 94 0 0 0 0 98 C42 C_ARO 0 0.0000 3.3300 9.9810 1.7430 94 99 126 0 0 99 N43 N_AMO 0 0.0000 3.5190 11.1530 1.2260 98 100 120 0 0 100 C71 C_ALI 0 0.0000 2.4460 12.0840 0.9590 99 101 117 118 0 101 C51 C_ARO 0 0.0000 1.9210 11.8650 -0.4340 100 102 108 0 0 102 C41 C_ARO 0 0.0000 0.8990 12.6040 -0.9700 101 103 107 0 0 103 N41 N_AMO 0 0.0000 0.3050 13.6210 -0.1830 102 104 105 0 0 104 H411 H_AMI 0 0.0000 0.1690 14.5230 -0.5850 103 0 0 0 106 105 H412 H_AMI 0 0.0000 0.1240 13.4400 0.7810 103 0 0 0 106 106 Q10 PSEUD 0 0.0000 0.1465 13.9815 0.0980 0 0 0 0 0 107 N31 N_AMO 0 0.0000 0.4260 12.4110 -2.2180 102 110 0 0 0 108 C61 C_ARO 0 0.0000 2.4670 10.8920 -1.2300 101 109 116 0 0 109 N11 N_AMO 0 0.0000 2.0440 10.6450 -2.4870 108 110 0 0 0 110 C21 C_ARO 0 0.0000 1.0350 11.4290 -2.9110 107 109 111 0 0 111 CM2 C_ALI 0 0.0000 0.5400 11.1860 -4.2970 110 112 113 114 0 112 HM21 H_ALI 0 0.0000 -0.1680 11.9700 -4.5930 111 0 0 0 115 113 HM22 H_ALI 0 0.0000 1.3670 11.1740 -5.0190 111 0 0 0 115 114 HM23 H_ALI 0 0.0000 0.0350 10.2140 -4.3750 111 0 0 0 115 115 Q11 PSEUD 0 0.0000 0.4113 11.1193 -4.6623 0 0 0 0 0 116 H61 H_ALI 0 0.0000 3.2800 10.2570 -0.8910 108 0 0 0 0 117 H711 H_ALI 0 0.0000 2.8140 13.1100 1.0810 100 0 0 0 119 118 H712 H_ALI 0 0.0000 1.6510 11.9490 1.7020 100 0 0 0 119 119 Q12 PSEUD 0 0.0000 2.2325 12.5295 1.3915 0 0 0 0 0 120 C47 C_ARO 0 0.0000 4.8390 11.4350 0.9550 99 121 127 0 0 121 CM4 C_ALI 0 0.0000 5.1690 12.7420 0.3670 120 122 123 124 0 122 HM41 H_ALI 0 0.0000 6.0830 12.6870 -0.2500 121 0 0 0 125 123 HM42 H_ALI 0 0.0000 4.3580 13.1280 -0.2780 121 0 0 0 125 124 HM43 H_ALI 0 0.0000 5.3360 13.5180 1.1360 121 0 0 0 125 125 Q13 PSEUD 0 0.0000 5.2590 13.1110 0.2027 0 0 0 0 0 126 S16 S_RED 0 0.0000 4.7580 9.0990 1.9530 98 127 0 0 0 127 C56 C_ARO 0 0.0000 5.6740 10.3990 1.2980 120 126 128 0 0 128 C66 C_ALI 0 0.0000 7.1420 10.2840 1.1800 127 129 130 132 0 129 H661 H_ALI 0 0.0000 7.6240 11.2710 1.3130 128 0 0 0 131 130 H662 H_ALI 0 0.0000 7.5440 9.6480 1.9900 128 0 0 0 131 131 Q14 PSEUD 0 0.0000 7.5840 10.4595 1.6515 0 0 0 0 0 132 C76 C_ALI 0 0.0000 7.6080 9.6920 -0.1590 128 133 134 136 0 133 H761 H_ALI 0 0.0000 8.7010 9.6300 -0.1930 132 0 0 0 135 134 H762 H_ALI 0 0.0000 7.1940 8.6910 -0.3160 132 0 0 0 135 135 Q15 PSEUD 0 0.0000 7.9475 9.1605 -0.2545 0 0 0 0 0 136 O76 O_EST 0 0.0000 7.1870 10.5360 -1.2230 132 137 0 0 0 137 PA P_ALI 0 0.0000 7.5470 10.1460 -2.7490 136 138 139 141 0 138 O1A O_XXX 0 0.0000 7.0460 11.1180 -3.7780 137 0 0 0 0 139 O2A O_HYD 0 0.0000 9.1520 9.9450 -2.7480 137 140 0 0 0 140 H2A H_OXY 0 0.0000 9.7300 10.7370 -2.7900 139 0 0 0 0 141 O3A O_EST 0 0.0000 6.9850 8.6410 -2.9300 137 142 0 0 0 142 PB P_ALI 0 0.0000 5.4760 8.0650 -2.9170 141 143 144 146 0 143 O1B O_XXX 0 0.0000 4.7260 8.3030 -1.6390 142 0 0 0 0 144 O2B O_HYD 0 0.0000 5.6730 6.5120 -3.3210 142 145 0 0 0 145 H2B H_OXY 0 0.0000 4.8960 5.9140 -3.2980 144 0 0 0 0 146 O3B O_HYD 0 0.0000 4.8140 8.7190 -4.2380 142 147 0 0 0 147 H3B H_OXY 0 0.0000 3.8590 8.5770 -4.4110 146 0 0 0 0