REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UPU 28 62 1 62 1 CHI1 0 0 0.0000 1 2 3 4 10 2 CHI2 0 0 0.0000 2 3 4 5 9 3 CHI3 0 0 0.0000 3 4 6 7 9 4 PHI1 0 0 0.0000 1 2 11 12 0 5 PHI2 0 0 0.0000 2 11 12 22 0 6 CHI4 0 0 0.0000 11 12 13 14 20 7 CHI5 0 0 0.0000 12 13 14 15 15 8 CHI6 0 0 0.0000 12 13 16 17 19 9 CHI7 0 0 0.0000 13 16 17 18 18 10 PHI3 0 0 0.0000 11 12 22 23 0 11 PHI4 0 0 0.0000 12 22 23 25 0 12 PHI5 0 0 0.0000 22 23 25 29 0 13 PHI6 0 0 0.0000 23 25 29 30 0 14 PHI7 0 0 0.0000 25 29 30 34 0 15 CHI8 0 0 0.0000 29 30 31 32 32 16 PHI8 0 0 0.0000 29 30 34 35 0 17 PHI9 0 0 0.0000 30 34 35 45 0 18 CHI9 0 0 0.0000 34 35 36 37 43 19 CHI10 0 0 0.0000 35 36 37 38 42 20 CHI11 0 0 0.0000 36 37 38 39 39 21 PHI10 0 0 0.0000 34 35 45 49 0 22 CHI12 0 0 0.0000 35 45 46 47 47 23 PHI11 0 0 0.0000 35 45 49 52 0 24 PHI12 0 0 0.0000 45 49 52 57 0 25 CHI13 0 0 0.0000 49 52 53 54 56 26 PHI13 0 0 0.0000 49 52 57 59 0 27 PHI14 0 0 0.0000 52 57 59 61 0 28 PHI15 0 0 0.0000 57 59 61 62 0 1 O2A O_BYL 0 0.0000 5.8580 1.8920 -2.2310 2 0 0 0 0 2 C2A C_BYL 0 0.0000 5.7870 2.1690 -1.0490 1 3 11 0 0 3 N3A N_AMO 0 0.0000 6.1630 3.3910 -0.6300 2 4 10 0 0 4 C4A C_BYL 0 0.0000 6.0900 3.7140 0.6770 3 5 6 0 0 5 O4A O_BYL 0 0.0000 6.4300 4.8190 1.0570 4 0 0 0 0 6 C5A C_BYL 0 0.0000 5.6130 2.7550 1.6030 4 7 9 0 0 7 C6A C_BYL 0 0.0000 5.2410 1.5370 1.1560 6 8 11 0 0 8 H6A H_ALI 0 0.0000 4.8750 0.7930 1.8470 7 0 0 0 0 9 H5A H_ALI 0 0.0000 5.5480 2.9950 2.6540 6 0 0 0 0 10 HN3A H_AMI 0 0.0000 6.4890 4.0430 -1.2710 3 0 0 0 0 11 N1A N_AMI 0 0.0000 5.3270 1.2510 -0.1800 2 7 12 0 0 12 C1'A C_ALI 0 0.0000 4.9190 -0.0690 -0.6670 11 13 21 22 0 13 C2'A C_ALI 0 0.0000 5.7980 -1.1710 -0.0340 12 14 16 20 0 14 O2'A O_HYD 0 0.0000 6.8380 -1.5610 -0.9340 13 15 0 0 0 15 H2AO H_OXY 0 0.0000 7.4200 -2.2500 -0.5870 14 0 0 0 0 16 C3'A C_ALI 0 0.0000 4.8190 -2.3430 0.2020 13 17 19 23 0 17 O3'A O_HYD 0 0.0000 5.2240 -3.4920 -0.5440 16 18 0 0 0 18 H3AO H_OXY 0 0.0000 6.0960 -3.8320 -0.3010 17 0 0 0 0 19 H3AC H_ALI 0 0.0000 4.7560 -2.5790 1.2640 16 0 0 0 0 20 H2AC H_ALI 0 0.0000 6.2210 -0.8270 0.9100 13 0 0 0 0 21 H1'A H_ALI 0 0.0000 4.9830 -0.1090 -1.7540 12 0 0 0 0 22 O4'A O_EST 0 0.0000 3.5760 -0.3730 -0.2310 12 23 0 0 0 23 C4'A C_ALI 0 0.0000 3.4650 -1.8110 -0.3160 16 22 24 25 0 24 H4'A H_ALI 0 0.0000 3.3060 -2.1190 -1.3490 23 0 0 0 0 25 C5'A C_ALI 0 0.0000 2.3220 -2.3100 0.5720 23 26 27 29 0 26 H'A1 H_ALI 0 0.0000 2.3230 -3.4000 0.5870 25 0 0 0 28 27 H'A2 H_ALI 0 0.0000 2.4580 -1.9320 1.5850 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.3905 -2.6660 1.0860 0 0 0 0 0 29 O5'A O_EST 0 0.0000 1.0760 -1.8420 0.0510 25 30 0 0 0 30 P P_ALI 0 0.0000 -0.3420 -2.1780 0.7360 29 31 33 34 0 31 O1 O_HYD 0 0.0000 -0.6180 -3.7620 0.6490 30 32 0 0 0 32 HO1 H_OXY 0 0.0000 -0.6480 -4.1070 -0.2540 31 0 0 0 0 33 O2 O_XXX 0 0.0000 -0.3150 -1.7600 2.1550 30 0 0 0 0 34 O3'B O_EST 0 0.0000 -1.5120 -1.3860 -0.0360 30 35 0 0 0 35 C3'B C_ALI 0 0.0000 -2.8740 -1.3940 0.3970 34 36 44 45 0 36 C4'B C_ALI 0 0.0000 -3.7890 -1.9470 -0.7130 35 37 43 50 0 37 C5'B C_ALI 0 0.0000 -4.5180 -3.1950 -0.2130 36 38 40 41 0 38 O5'B O_HYD 0 0.0000 -5.2730 -3.7670 -1.2830 37 39 0 0 0 39 H5'B H_OXY 0 0.0000 -5.7620 -4.5640 -1.0370 38 0 0 0 0 40 H'B1 H_ALI 0 0.0000 -3.7890 -3.9220 0.1460 37 0 0 0 42 41 H'B2 H_ALI 0 0.0000 -5.1900 -2.9220 0.6010 37 0 0 0 42 42 Q2 PSEUD 0 0.0000 -4.4895 -3.4220 0.3735 0 0 0 0 0 43 H4'B H_ALI 0 0.0000 -3.1970 -2.1890 -1.5950 36 0 0 0 0 44 H3BC H_ALI 0 0.0000 -2.9800 -1.9840 1.3080 35 0 0 0 0 45 C2'B C_ALI 0 0.0000 -3.3790 0.0510 0.6220 35 46 48 49 0 46 O2'B O_HYD 0 0.0000 -2.2850 0.9520 0.8020 45 47 0 0 0 47 H2BO H_OXY 0 0.0000 -2.5510 1.8710 0.9460 46 0 0 0 0 48 H2BC H_ALI 0 0.0000 -4.0630 0.0970 1.4700 45 0 0 0 0 49 C1'B C_ALI 0 0.0000 -4.1240 0.3450 -0.7050 45 50 51 52 0 50 O4'B O_EST 0 0.0000 -4.7420 -0.9190 -1.0310 36 49 0 0 0 51 H1'B H_ALI 0 0.0000 -3.4200 0.6400 -1.4840 49 0 0 0 0 52 N1B N_AMI 0 0.0000 -5.1410 1.3800 -0.5080 49 53 57 0 0 53 C6B C_BYL 0 0.0000 -5.0620 2.5510 -1.2120 52 54 56 0 0 54 C5B C_BYL 0 0.0000 -5.9990 3.5060 -1.0300 53 55 61 0 0 55 H5B H_ALI 0 0.0000 -5.9480 4.4350 -1.5790 54 0 0 0 0 56 H6B H_ALI 0 0.0000 -4.2530 2.7110 -1.9100 53 0 0 0 0 57 C2B C_BYL 0 0.0000 -6.1420 1.1740 0.3670 52 58 59 0 0 58 O2B O_BYL 0 0.0000 -6.1900 0.1290 0.9860 57 0 0 0 0 59 N3B N_AMI 0 0.0000 -7.0890 2.1090 0.5680 57 60 61 0 0 60 HN3B H_AMI 0 0.0000 -7.8030 1.9440 1.2040 59 0 0 0 0 61 C4B C_BYL 0 0.0000 -7.0490 3.2740 -0.1100 54 59 62 0 0 62 O4B O_BYL 0 0.0000 -7.9060 4.1200 0.0720 61 0 0 0 0