REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE RPL 25 57 1 57 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 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 28 0 12 CHI7 0 0 0.0000 22 23 24 25 27 13 CHI8 0 0 0.0000 23 24 25 26 26 14 PHI6 0 0 0.0000 22 23 28 30 0 15 PHI7 0 0 0.0000 23 28 30 31 0 16 PHI8 0 0 0.0000 28 30 31 35 0 17 PHI9 0 0 0.0000 30 31 35 39 0 18 PHI10 0 0 0.0000 31 35 39 43 0 19 PHI11 0 0 0.0000 35 39 43 49 0 20 CHI9 0 0 0.0000 39 43 44 45 47 21 CHI10 0 0 0.0000 43 44 45 46 46 22 PHI12 0 0 0.0000 39 43 49 52 0 23 CHI11 0 0 0.0000 43 49 50 51 51 24 PHI13 0 0 0.0000 43 49 52 56 0 25 PHI14 0 0 0.0000 49 52 56 57 0 1 O1P O_XXX 0 0.0000 -1.2470 -1.2150 -6.7270 2 0 0 0 0 2 P P_ALI 0 0.0000 -0.8710 0.2160 -6.7440 1 3 5 7 0 3 O2P O_HYD 0 0.0000 -2.0960 1.0860 -7.3220 2 4 0 0 0 4 HO2P H_OXY 0 0.0000 -2.2690 0.7660 -8.2180 3 0 0 0 0 5 O3P O_HYD 0 0.0000 0.4200 0.4200 -7.6820 2 6 0 0 0 6 HO3P H_OXY 0 0.0000 0.6320 1.3630 -7.6650 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.5290 0.6980 -5.2460 2 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5590 -0.1060 -4.7920 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.4160 0.0360 -5.4490 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.2640 -1.1550 -4.8020 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.8400 -0.5595 -5.1255 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.9360 0.3030 -3.3660 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.0700 -0.6040 -2.8260 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.3550 -0.0930 -3.1900 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.3910 -0.0910 -4.1560 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.8360 -0.4910 -1.2930 13 17 19 23 0 17 O2' O_HYD 0 0.0000 2.4780 0.6700 -0.7630 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.4250 0.5660 -0.9280 17 0 0 0 0 19 H2 H_ALI 0 0.0000 2.1770 -1.3900 -0.7800 16 0 0 0 0 20 H3 H_ALI 0 0.0000 1.9480 -1.6310 -3.1670 13 0 0 0 0 21 H4 H_ALI 0 0.0000 1.2440 1.3480 -3.3430 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.1730 0.0890 -2.4760 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.3070 -0.3590 -1.2120 16 22 24 28 0 24 N1 N_AMO 0 0.0000 -0.3020 -1.6360 -0.8290 23 25 27 0 0 25 C2 C_BYL 0 0.0000 -0.9440 -1.4150 0.3340 24 26 30 0 0 26 O2 O_BYL 0 0.0000 -1.5640 -2.2700 0.9380 25 0 0 0 0 27 HN1 H_AMI 0 0.0000 -0.2530 -2.4740 -1.3160 24 0 0 0 0 28 C4 C_BYL 0 0.0000 -0.0900 0.5890 -0.1080 23 29 30 0 0 29 O4 O_BYL 0 0.0000 0.1940 1.7630 -0.0110 28 0 0 0 0 30 N3 N_AMI 0 0.0000 -0.8240 -0.1490 0.7510 25 28 31 0 0 31 C5A C_ALI 0 0.0000 -1.4190 0.3720 1.9840 30 32 33 35 0 32 H51 H_ALI 0 0.0000 -2.3350 -0.1750 2.2050 31 0 0 0 34 33 H52 H_ALI 0 0.0000 -1.6500 1.4300 1.8560 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -1.9925 0.6275 2.0305 0 0 0 0 0 35 C6A C_ALI 0 0.0000 -0.4310 0.2020 3.1390 31 36 37 39 0 36 H61 H_ALI 0 0.0000 0.4840 0.7500 2.9180 35 0 0 0 38 37 H62 H_ALI 0 0.0000 -0.2000 -0.8550 3.2670 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.1420 -0.0525 3.0925 0 0 0 0 0 39 C7A C_ALI 0 0.0000 -1.0520 0.7460 4.4270 35 40 41 43 0 40 H71 H_ALI 0 0.0000 -1.9680 0.1980 4.6480 39 0 0 0 42 41 H72 H_ALI 0 0.0000 -1.2840 1.8040 4.2990 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 -1.6260 1.0010 4.4735 0 0 0 0 0 43 C8A C_ALI 0 0.0000 -0.0640 0.5760 5.5820 39 44 48 49 0 44 C9A C_BYL 0 0.0000 -0.6760 1.1120 6.8500 43 45 47 0 0 45 OJA O_HYD 0 0.0000 -1.3960 0.3030 7.6430 44 46 0 0 0 46 H91 H_OXY 0 0.0000 -1.7890 0.6470 8.4570 45 0 0 0 0 47 OKA O_BYL 0 0.0000 -0.5190 2.2710 7.1540 44 0 0 0 0 48 H81 H_ALI 0 0.0000 0.8510 1.1240 5.3610 43 0 0 0 0 49 NAA N_AMI 0 0.0000 0.2460 -0.8490 5.7540 43 50 52 0 0 50 OAA O_HYD 0 0.0000 -0.9870 -1.4990 6.1940 49 51 0 0 0 51 H10 H_OXY 0 0.0000 -1.6120 -1.4380 5.4590 50 0 0 0 0 52 CBA C_ALI 0 0.0000 1.1950 -0.9420 6.8720 49 53 54 56 0 53 H111 H_ALI 0 0.0000 1.4580 -1.9860 7.0390 52 0 0 0 55 54 H112 H_ALI 0 0.0000 0.7350 -0.5340 7.7730 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 1.0965 -1.2600 7.4060 0 0 0 0 0 56 OBA O_HYD 0 0.0000 2.3740 -0.1980 6.5600 52 57 0 0 0 57 H11 H_OXY 0 0.0000 2.9680 -0.2850 7.3180 56 0 0 0 0