REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T2T 35 88 1 88 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 86 3 CHI3 0 0 0.0000 1 5 6 7 86 4 CHI4 0 0 0.0000 5 6 7 8 83 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 9 10 11 12 18 9 CHI9 0 0 0.0000 11 12 13 14 17 10 CHI10 0 0 0.0000 9 10 19 20 24 11 CHI11 0 0 0.0000 10 19 21 22 24 12 CHI12 0 0 0.0000 19 21 22 23 23 13 CHI13 0 0 0.0000 6 7 26 27 82 14 CHI14 0 0 0.0000 7 26 27 28 30 15 CHI15 0 0 0.0000 7 26 31 32 81 16 CHI16 0 0 0.0000 26 31 32 33 78 17 CHI17 0 0 0.0000 31 32 33 34 37 18 CHI18 0 0 0.0000 31 32 38 39 77 19 CHI19 0 0 0.0000 32 38 40 41 77 20 CHI20 0 0 0.0000 38 40 41 42 76 21 CHI21 0 0 0.0000 40 41 42 43 73 22 CHI22 0 0 0.0000 41 42 43 44 60 23 CHI23 0 0 0.0000 42 43 44 45 60 24 CHI24 0 0 0.0000 43 44 45 46 59 25 CHI25 0 0 0.0000 44 45 46 47 49 26 CHI26 0 0 0.0000 45 46 47 48 48 27 CHI27 0 0 0.0000 44 45 50 51 59 28 CHI28 0 0 0.0000 50 51 52 53 53 29 CHI29 0 0 0.0000 50 51 54 55 58 30 CHI30 0 0 0.0000 41 42 61 62 72 31 CHI31 0 0 0.0000 42 61 62 63 69 32 CHI32 0 0 0.0000 61 62 63 64 68 33 CHI33 0 0 0.0000 62 63 64 65 68 34 CHI34 0 0 0.0000 42 61 70 71 71 35 PHI1 0 0 0.0000 2 1 87 88 0 1 P P_ALI 0 0.0000 3.1420 -1.9040 -11.1520 2 3 5 87 0 2 OP1 O_XXX 0 0.0000 3.0200 -1.8570 -12.6470 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 2.2770 -3.0610 -10.4240 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.3290 -3.9790 -10.7670 3 0 0 0 0 5 O5' O_EST 0 0.0000 2.6940 -0.5510 -10.3860 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.7790 -0.5160 -8.9700 5 7 84 85 0 7 C4X C_ALI 0 0.0000 2.3100 0.8440 -8.4840 6 8 26 83 0 8 O4X O_EST 0 0.0000 0.9370 1.0390 -8.8700 7 9 0 0 0 9 C1X C_ALI 0 0.0000 0.2470 1.7010 -7.7990 8 10 25 27 0 10 N1B N_AMO 0 0.0000 -0.7430 0.7990 -7.2760 9 11 19 0 0 11 C6B C_BYL 0 0.0000 -0.4780 -0.5640 -7.3060 10 12 18 0 0 12 C5B C_BYL 0 0.0000 -1.3110 -1.5080 -6.8510 11 13 22 0 0 13 CAB C_ALI 0 0.0000 -1.0070 -2.9710 -6.8930 12 14 15 16 0 14 HAB1 H_ALI 0 0.0000 -0.2050 -3.1600 -7.6070 13 0 0 0 17 15 HAB2 H_ALI 0 0.0000 -1.8960 -3.5240 -7.1950 13 0 0 0 17 16 HAB3 H_ALI 0 0.0000 -0.6970 -3.3110 -5.9060 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -0.9327 -3.3317 -6.9027 0 0 0 0 0 18 H6B H_ALI 0 0.0000 0.4820 -0.8330 -7.7360 11 0 0 0 0 19 C2B C_BYL 0 0.0000 -1.9570 1.2780 -6.7400 10 20 21 0 0 20 O2B O_BYL 0 0.0000 -2.2590 2.4710 -6.6820 19 0 0 0 0 21 N3B N_AMO 0 0.0000 -2.8260 0.2880 -6.2660 19 22 24 0 0 22 C4B C_BYL 0 0.0000 -2.6130 -1.0820 -6.2730 12 21 23 0 0 23 O4B O_BYL 0 0.0000 -3.4230 -1.8970 -5.8390 22 0 0 0 0 24 H3B H_AMI 0 0.0000 -3.7080 0.6100 -5.8760 21 0 0 0 0 25 H1X H_ALI 0 0.0000 -0.2820 2.5750 -8.1890 9 0 0 0 0 26 C3X C_ALI 0 0.0000 2.3450 1.0020 -6.9670 7 27 31 82 0 27 C2X C_ALI 0 0.0000 1.2940 2.0780 -6.7640 9 26 28 29 0 28 H2X1 H_ALI 0 0.0000 0.9090 2.1190 -5.7410 27 0 0 0 30 29 H2X2 H_ALI 0 0.0000 1.7170 3.0610 -7.0100 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.3130 2.5900 -6.3755 0 0 0 0 0 31 CH2 C_ALI 0 0.0000 3.7100 1.3710 -6.4130 26 32 79 80 0 32 CP C_ALI 0 0.0000 3.6870 1.6180 -4.8940 31 33 38 78 0 33 C2P C_ALI 0 0.0000 5.0810 2.0050 -4.3970 32 34 35 36 0 34 H2P1 H_ALI 0 0.0000 5.8000 1.1960 -4.5670 33 0 0 0 37 35 H2P2 H_ALI 0 0.0000 5.4450 2.9000 -4.9130 33 0 0 0 37 36 H2P3 H_ALI 0 0.0000 5.0760 2.2190 -3.3230 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 5.4403 2.1050 -4.2677 0 0 0 0 0 38 CX C_BYL 0 0.0000 3.2160 0.3880 -4.1170 32 39 40 0 0 39 OX O_BYL 0 0.0000 2.2230 0.3950 -3.3930 38 0 0 0 0 40 N5X N_AMO 0 0.0000 4.0160 -0.7220 -4.3490 38 41 77 0 0 41 C5X C_ALI 0 0.0000 3.7520 -2.0070 -3.7460 40 42 74 75 0 42 C4' C_ALI 0 0.0000 2.8390 -2.8500 -4.6270 41 43 61 73 0 43 O4' O_EST 0 0.0000 3.5200 -3.0950 -5.8770 42 44 0 0 0 44 C1' C_ALI 0 0.0000 3.9100 -4.4770 -5.9370 43 45 60 62 0 45 N1 N_AMO 0 0.0000 5.2780 -4.5570 -6.3620 44 46 50 0 0 46 C2 C_BYL 0 0.0000 5.7440 -5.6440 -7.1350 45 47 49 0 0 47 N3 N_AMO 0 0.0000 7.1000 -5.5930 -7.4770 46 48 52 0 0 48 HN3 H_AMI 0 0.0000 7.4560 -6.3650 -8.0330 47 0 0 0 0 49 O2 O_BYL 0 0.0000 5.0310 -6.5830 -7.4960 46 0 0 0 0 50 C6 C_BYL 0 0.0000 6.1490 -3.5370 -5.9960 45 51 59 0 0 51 C5 C_BYL 0 0.0000 7.4450 -3.4900 -6.3250 50 52 54 0 0 52 C4 C_BYL 0 0.0000 8.0080 -4.6010 -7.1390 47 51 53 0 0 53 O4 O_BYL 0 0.0000 9.1890 -4.6180 -7.4750 52 0 0 0 0 54 C5A C_ALI 0 0.0000 8.3630 -2.3810 -5.9200 51 55 56 57 0 55 H5A1 H_ALI 0 0.0000 7.9210 -1.8210 -5.0970 54 0 0 0 58 56 H5A2 H_ALI 0 0.0000 8.5280 -1.7130 -6.7640 54 0 0 0 58 57 H5A3 H_ALI 0 0.0000 9.3200 -2.7930 -5.6030 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 8.5897 -2.1090 -5.8213 0 0 0 0 0 59 H6 H_ALI 0 0.0000 5.6980 -2.7460 -5.4040 50 0 0 0 0 60 H1' H_ALI 0 0.0000 3.3030 -4.9830 -6.6950 44 0 0 0 0 61 C3' C_ALI 0 0.0000 2.5350 -4.2220 -4.0400 42 62 70 72 0 62 C2' C_ALI 0 0.0000 3.7000 -5.0470 -4.5450 44 61 63 69 0 63 O2' O_EST 0 0.0000 3.4090 -6.4300 -4.5630 62 64 0 0 0 64 CH3 C_ALI 0 0.0000 3.0920 -6.9210 -3.2640 63 65 66 67 0 65 HH31 H_ALI 0 0.0000 3.1850 -8.0090 -3.2520 64 0 0 0 68 66 HH32 H_ALI 0 0.0000 2.0710 -6.6290 -3.0030 64 0 0 0 68 67 HH33 H_ALI 0 0.0000 3.7880 -6.4890 -2.5410 64 0 0 0 68 68 Q5 PSEUD 0 0.0000 3.0147 -7.0423 -2.9320 0 0 0 0 0 69 H2' H_ALI 0 0.0000 4.5810 -4.8820 -3.9140 62 0 0 0 0 70 O3' O_HYD 0 0.0000 1.3140 -4.6850 -4.6140 61 71 0 0 0 71 HO3' H_OXY 0 0.0000 0.8610 -5.1920 -3.9230 70 0 0 0 0 72 H3' H_ALI 0 0.0000 2.4210 -4.2350 -2.9530 61 0 0 0 0 73 H4' H_ALI 0 0.0000 1.9280 -2.2850 -4.8500 42 0 0 0 0 74 H5X1 H_ALI 0 0.0000 4.7120 -2.5100 -3.5980 41 0 0 0 76 75 H5X2 H_ALI 0 0.0000 3.2930 -1.8290 -2.7690 41 0 0 0 76 76 Q6 PSEUD 0 0.0000 4.0025 -2.1695 -3.1835 0 0 0 0 0 77 H5X H_AMI 0 0.0000 4.8000 -0.6500 -4.9910 40 0 0 0 0 78 H1P H_ALI 0 0.0000 3.0000 2.4480 -4.6830 32 0 0 0 0 79 HH21 H_ALI 0 0.0000 4.0530 2.2820 -6.9220 31 0 0 0 81 80 HH22 H_ALI 0 0.0000 4.4300 0.5810 -6.6630 31 0 0 0 81 81 Q7 PSEUD 0 0.0000 4.2415 1.4315 -6.7925 0 0 0 0 0 82 H3X H_ALI 0 0.0000 2.0060 0.0770 -6.4840 26 0 0 0 0 83 H4X H_ALI 0 0.0000 2.8990 1.6270 -8.9760 7 0 0 0 0 84 H5' H_ALI 0 0.0000 2.1480 -1.3060 -8.5560 6 0 0 0 86 85 H5'' H_ALI 0 0.0000 3.8160 -0.6880 -8.6720 6 0 0 0 86 86 Q8 PSEUD 0 0.0000 2.9820 -0.9970 -8.6140 0 0 0 0 0 87 OP3 O_HYD 0 0.0000 4.6400 -2.1540 -10.5960 1 88 0 0 0 88 HOP3 H_OXY 0 0.0000 5.1750 -2.8790 -10.9830 87 0 0 0 0