REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TQP 35 91 1 91 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 25 0 6 CHI2 0 0 0.0000 14 15 19 20 23 7 PHI5 0 0 0.0000 12 25 26 28 0 8 PHI6 0 0 0.0000 26 28 29 42 0 9 CHI3 0 0 0.0000 28 29 30 31 40 10 CHI4 0 0 0.0000 29 30 31 32 32 11 CHI5 0 0 0.0000 29 30 33 34 39 12 CHI6 0 0 0.0000 30 33 34 35 38 13 PHI7 0 0 0.0000 28 29 42 46 0 14 CHI7 0 0 0.0000 29 42 43 44 44 15 PHI8 0 0 0.0000 29 42 46 91 0 16 CHI8 0 0 0.0000 42 46 47 48 89 17 CHI9 0 0 0.0000 46 47 48 49 89 18 CHI10 0 0 0.0000 47 48 49 50 86 19 CHI11 0 0 0.0000 48 49 50 51 86 20 CHI12 0 0 0.0000 49 50 51 52 83 21 CHI13 0 0 0.0000 50 51 52 53 83 22 CHI14 0 0 0.0000 51 52 53 54 80 23 CHI15 0 0 0.0000 52 53 54 55 79 24 CHI16 0 0 0.0000 53 54 55 56 76 25 CHI17 0 0 0.0000 54 55 56 57 73 26 CHI18 0 0 0.0000 55 56 57 58 71 27 CHI19 0 0 0.0000 56 57 58 59 69 28 CHI20 0 0 0.0000 57 58 59 60 68 29 CHI21 0 0 0.0000 58 59 60 61 67 30 CHI22 0 0 0.0000 59 60 62 63 67 31 CHI23 0 0 0.0000 60 62 63 64 67 32 CHI24 0 0 0.0000 56 57 70 71 71 33 CHI25 0 0 0.0000 53 54 77 78 78 34 CHI26 0 0 0.0000 49 50 84 85 85 35 CHI27 0 0 0.0000 47 48 87 88 88 1 O2P O_HYD 0 0.0000 3.2360 -6.9700 -0.7420 2 3 0 0 0 2 HO2P H_OXY 0 0.0000 2.4790 -7.5680 -0.8110 1 0 0 0 0 3 P P_ALI 0 0.0000 2.8330 -5.4230 -0.5530 1 4 6 7 0 4 O3P O_HYD 0 0.0000 1.9580 -4.9380 -1.8150 3 5 0 0 0 5 HO3P H_OXY 0 0.0000 2.4160 -5.0120 -2.6630 4 0 0 0 0 6 O1P O_XXX 0 0.0000 2.0400 -5.2670 0.6860 3 0 0 0 0 7 O4P O_EST 0 0.0000 4.1690 -4.5290 -0.4520 3 8 0 0 0 8 C5' C_ALI 0 0.0000 4.1480 -3.1270 -0.1770 7 9 10 12 0 9 H5' H_ALI 0 0.0000 3.5820 -2.6130 -0.9540 8 0 0 0 11 10 H5'A H_ALI 0 0.0000 3.6770 -2.9530 0.7910 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.6295 -2.7830 -0.0815 0 0 0 0 0 12 C5P C_ARO 0 0.0000 5.5600 -2.5990 -0.1510 8 13 25 0 0 13 C6P C_ARO 0 0.0000 6.6270 -3.4460 -0.3680 12 14 24 0 0 14 N1P N_AMO 0 0.0000 7.8670 -2.9960 -0.3530 13 15 0 0 0 15 C2P C_ARO 0 0.0000 8.1500 -1.7300 -0.1220 14 16 19 0 0 16 C3P C_ARO 0 0.0000 7.1410 -0.8070 0.1130 15 17 25 0 0 17 O3' O_HYD 0 0.0000 7.4380 0.4950 0.3520 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 7.5720 0.7040 1.2860 17 0 0 0 0 19 C2' C_ALI 0 0.0000 9.5880 -1.2800 -0.1120 15 20 21 22 0 20 H2' H_ALI 0 0.0000 9.9900 -1.3670 0.8970 19 0 0 0 23 21 H2'A H_ALI 0 0.0000 10.1690 -1.9050 -0.7900 19 0 0 0 23 22 H2'B H_ALI 0 0.0000 9.6450 -0.2410 -0.4370 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 9.9347 -1.1710 -0.1100 0 0 0 0 0 24 H6P H_ALI 0 0.0000 6.4440 -4.4920 -0.5620 13 0 0 0 0 25 C4P C_ARO 0 0.0000 5.8060 -1.2440 0.1000 12 16 26 0 0 26 C4' C_BYL 0 0.0000 4.6960 -0.3030 0.3450 25 27 28 0 0 27 H4' H_ALI 0 0.0000 3.6760 -0.6560 0.3320 26 0 0 0 0 28 N3Q N_AMI 0 0.0000 4.9460 0.9450 0.5750 26 29 0 0 0 29 C3Q C_ALI 0 0.0000 3.8440 1.8790 0.8180 28 30 41 42 0 30 C4Q C_ALI 0 0.0000 4.0000 2.5060 2.2070 29 31 33 40 0 31 O4Q O_HYD 0 0.0000 3.9030 1.4860 3.2040 30 32 0 0 0 32 HO4Q H_OXY 0 0.0000 3.9880 1.8130 4.1100 31 0 0 0 0 33 C5Q C_ALI 0 0.0000 2.8900 3.5380 2.4210 30 34 39 90 0 34 C6Q C_ALI 0 0.0000 3.0740 4.2110 3.7820 33 35 36 37 0 35 H6Q H_ALI 0 0.0000 4.0430 4.7080 3.8140 34 0 0 0 38 36 H6QA H_ALI 0 0.0000 2.2830 4.9460 3.9340 34 0 0 0 38 37 H6QB H_ALI 0 0.0000 3.0260 3.4580 4.5690 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 3.1173 4.3707 4.1057 0 0 0 0 0 39 H5Q H_ALI 0 0.0000 1.9200 3.0410 2.3890 33 0 0 0 0 40 H4Q H_ALI 0 0.0000 4.9710 2.9950 2.2800 30 0 0 0 0 41 H3Q H_ALI 0 0.0000 2.8940 1.3480 0.7620 29 0 0 0 0 42 C2Q C_ALI 0 0.0000 3.8720 2.9900 -0.2370 29 43 45 46 0 43 O2Q O_HYD 0 0.0000 3.6550 2.4250 -1.5310 42 44 0 0 0 44 HO2Q H_OXY 0 0.0000 3.6600 3.0730 -2.2490 43 0 0 0 0 45 H2Q H_ALI 0 0.0000 4.8410 3.4890 -0.2140 42 0 0 0 0 46 C1Q C_ALI 0 0.0000 2.7670 4.0040 0.0710 42 47 90 91 0 47 O3B O_EST 0 0.0000 1.4940 3.3600 -0.0110 46 48 0 0 0 48 PB P_ALI 0 0.0000 0.1480 4.1310 -0.4430 47 49 87 89 0 49 O3A O_EST 0 0.0000 -1.0630 3.0750 -0.5540 48 50 0 0 0 50 PA P_ALI 0 0.0000 -2.4920 3.0860 -1.2960 49 51 84 86 0 51 O5' O_EST 0 0.0000 -3.0790 1.5880 -1.3510 50 52 0 0 0 52 C5H C_ALI 0 0.0000 -4.2850 1.2500 -2.0390 51 53 81 82 0 53 C4H C_ALI 0 0.0000 -4.5520 -0.2500 -1.8920 52 54 72 80 0 54 C3' C_ALI 0 0.0000 -5.8500 -0.6480 -2.6410 53 55 77 79 0 55 C2H C_ALI 0 0.0000 -6.2780 -1.9310 -1.8870 54 56 74 75 0 56 C1' C_ALI 0 0.0000 -5.5560 -1.8300 -0.5290 55 57 72 73 0 57 N1 N_AMO 0 0.0000 -6.5360 -1.8510 0.5590 56 58 70 0 0 58 C2 C_BYL 0 0.0000 -7.4180 -0.8420 0.6830 57 59 69 0 0 59 N3 N_AMO 0 0.0000 -8.3290 -0.8370 1.6730 58 60 68 0 0 60 C4 C_BYL 0 0.0000 -8.3720 -1.8490 2.5620 59 61 62 0 0 61 O4 O_BYL 0 0.0000 -9.1970 -1.8450 3.4590 60 0 0 0 0 62 C5 C_BYL 0 0.0000 -7.4470 -2.9150 2.4470 60 63 70 0 0 63 C5M C_ALI 0 0.0000 -7.4700 -4.0560 3.4310 62 64 65 66 0 64 H5M H_ALI 0 0.0000 -8.2650 -3.8910 4.1600 63 0 0 0 67 65 H5MA H_ALI 0 0.0000 -7.6530 -4.9900 2.9000 63 0 0 0 67 66 H5MB H_ALI 0 0.0000 -6.5110 -4.1110 3.9460 63 0 0 0 67 67 Q4 PSEUD 0 0.0000 -7.4763 -4.3307 3.6687 0 0 0 0 0 68 HN3 H_AMI 0 0.0000 -8.9570 -0.1010 1.7470 59 0 0 0 0 69 O2 O_BYL 0 0.0000 -7.3900 0.0780 -0.1120 58 0 0 0 0 70 C6 C_BYL 0 0.0000 -6.5430 -2.8950 1.4440 57 62 71 0 0 71 H6 H_ALI 0 0.0000 -5.8300 -3.6990 1.3410 70 0 0 0 0 72 O4' O_EST 0 0.0000 -4.8400 -0.5830 -0.5170 53 56 0 0 0 73 H1' H_ALI 0 0.0000 -4.8590 -2.6610 -0.4170 56 0 0 0 0 74 H2H H_ALI 0 0.0000 -5.9500 -2.8190 -2.4280 55 0 0 0 76 75 H2AA H_ALI 0 0.0000 -7.3580 -1.9490 -1.7440 55 0 0 0 76 76 Q5 PSEUD 0 0.0000 -6.6540 -2.3840 -2.0860 0 0 0 0 0 77 O3H O_HYD 0 0.0000 -5.5800 -0.9310 -4.0150 54 78 0 0 0 78 HO3A H_OXY 0 0.0000 -6.3420 -1.2700 -4.5040 77 0 0 0 0 79 H3' H_ALI 0 0.0000 -6.6080 0.1290 -2.5470 54 0 0 0 0 80 H4'A H_ALI 0 0.0000 -3.7050 -0.8290 -2.2590 53 0 0 0 0 81 H5H H_ALI 0 0.0000 -4.1840 1.5000 -3.0950 52 0 0 0 83 82 H5AA H_ALI 0 0.0000 -5.1160 1.8100 -1.6110 52 0 0 0 83 83 Q6 PSEUD 0 0.0000 -4.6500 1.6550 -2.3530 0 0 0 0 0 84 O1A O_HYD 0 0.0000 -3.5100 4.0320 -0.4840 50 85 0 0 0 85 HO1A H_OXY 0 0.0000 -3.6650 3.7520 0.4290 84 0 0 0 0 86 O2A O_XXX 0 0.0000 -2.3290 3.6030 -2.6730 50 0 0 0 0 87 O1B O_HYD 0 0.0000 -0.2110 5.2450 0.6620 48 88 0 0 0 88 HO1B H_OXY 0 0.0000 -0.3590 4.8870 1.5480 87 0 0 0 0 89 O2B O_XXX 0 0.0000 0.3540 4.7850 -1.7550 48 0 0 0 0 90 O5Q O_EST 0 0.0000 2.9540 4.5240 1.3890 33 46 0 0 0 91 H1Q H_ALI 0 0.0000 2.8100 4.8190 -0.6510 46 0 0 0 0