REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE N5C 23 49 1 49 1 PHI1 0 0 0.0000 1 2 4 13 0 2 CHI1 0 0 0.0000 2 4 5 6 12 3 CHI2 0 0 0.0000 4 5 6 7 9 4 CHI3 0 0 0.0000 5 10 11 12 12 5 PHI2 0 0 0.0000 4 13 15 16 0 6 PHI3 0 0 0.0000 13 15 16 26 0 7 CHI4 0 0 0.0000 15 16 17 18 24 8 CHI5 0 0 0.0000 16 17 18 19 19 9 CHI6 0 0 0.0000 16 17 20 21 23 10 CHI7 0 0 0.0000 17 20 21 22 22 11 PHI4 0 0 0.0000 15 16 26 27 0 12 PHI5 0 0 0.0000 16 26 27 29 0 13 PHI6 0 0 0.0000 26 27 29 33 0 14 PHI7 0 0 0.0000 27 29 33 34 0 15 PHI8 0 0 0.0000 29 33 34 38 0 16 CHI8 0 0 0.0000 33 34 35 36 36 17 PHI9 0 0 0.0000 33 34 38 39 0 18 PHI10 0 0 0.0000 34 38 39 43 0 19 CHI9 0 0 0.0000 38 39 41 42 42 20 PHI11 0 0 0.0000 38 39 43 44 0 21 PHI12 0 0 0.0000 39 43 44 48 0 22 CHI10 0 0 0.0000 43 44 46 47 47 23 PHI13 0 0 0.0000 43 44 48 49 0 1 O4 O_XXX 0 0.0000 6.4940 2.8520 -2.1270 2 0 0 0 0 2 N5 N_AMI 0 0.0000 6.4390 2.9080 -0.9110 1 3 4 0 0 3 O3 O_XXX 0 0.0000 7.0250 3.7940 -0.3150 2 0 0 0 0 4 C5 C_BYL 0 0.0000 5.6550 1.9030 -0.1590 2 5 13 0 0 5 C4 C_BYL 0 0.0000 5.6750 1.8870 1.2510 4 6 10 0 0 6 N4 N_AMO 0 0.0000 6.4260 2.8100 1.9420 5 7 8 0 0 7 HN4 H_AMI 0 0.0000 6.8800 3.5220 1.4640 6 0 0 0 9 8 HN4A H_AMI 0 0.0000 6.5010 2.7500 2.9070 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.6905 3.1360 2.1855 0 0 0 0 0 10 N3 N_AMO 0 0.0000 4.9660 0.9780 1.9070 5 11 0 0 0 11 C2 C_BYL 0 0.0000 4.2360 0.0800 1.2480 10 12 15 0 0 12 O2 O_BYL 0 0.0000 3.5920 -0.7450 1.8740 11 0 0 0 0 13 C6 C_BYL 0 0.0000 4.9030 0.9870 -0.8140 4 14 15 0 0 14 H6 H_ALI 0 0.0000 4.8680 0.9810 -1.8940 13 0 0 0 0 15 N1 N_AMI 0 0.0000 4.1960 0.0690 -0.0970 11 13 16 0 0 16 C1' C_ALI 0 0.0000 3.3830 -0.9310 -0.7930 15 17 25 26 0 17 C2' C_ALI 0 0.0000 3.8880 -2.3540 -0.4710 16 18 20 24 0 18 O2' O_HYD 0 0.0000 4.7300 -2.8360 -1.5210 17 19 0 0 0 19 HO2' H_OXY 0 0.0000 5.0760 -3.7270 -1.3700 18 0 0 0 0 20 C3' C_ALI 0 0.0000 2.5980 -3.2000 -0.3810 17 21 23 27 0 21 O3' O_HYD 0 0.0000 2.6040 -4.2290 -1.3710 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 3.3320 -4.8590 -1.2800 21 0 0 0 0 23 H3' H_ALI 0 0.0000 2.4930 -3.6300 0.6150 20 0 0 0 0 24 H2' H_ALI 0 0.0000 4.4220 -2.3640 0.4800 17 0 0 0 0 25 H1' H_ALI 0 0.0000 3.4030 -0.7530 -1.8690 16 0 0 0 0 26 O4' O_EST 0 0.0000 2.0240 -0.9030 -0.3050 16 27 0 0 0 27 C4' C_ALI 0 0.0000 1.4660 -2.1870 -0.6590 20 26 28 29 0 28 H4' H_ALI 0 0.0000 1.1920 -2.2040 -1.7140 27 0 0 0 0 29 C5' C_ALI 0 0.0000 0.2480 -2.4970 0.2130 27 30 31 33 0 30 H5' H_ALI 0 0.0000 -0.0920 -3.5130 0.0150 29 0 0 0 32 31 H5'A H_ALI 0 0.0000 0.5200 -2.4030 1.2650 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.2140 -2.9580 0.6400 0 0 0 0 0 33 O5' O_EST 0 0.0000 -0.8020 -1.5760 -0.0900 29 34 0 0 0 34 PA P_ALI 0 0.0000 -2.2360 -1.6090 0.6420 33 35 37 38 0 35 O1A O_HYD 0 0.0000 -2.0490 -1.2630 2.2040 34 36 0 0 0 36 HO1A H_OXY 0 0.0000 -1.6640 -0.3920 2.3700 35 0 0 0 0 37 O2A O_XXX 0 0.0000 -2.8300 -2.9570 0.5030 34 0 0 0 0 38 O3A O_EST 0 0.0000 -3.2100 -0.5200 -0.0360 34 39 0 0 0 39 PB P_ALI 0 0.0000 -4.7980 -0.2620 0.0040 38 40 41 43 0 40 O1B O_XXX 0 0.0000 -5.2800 -0.3680 1.4000 39 0 0 0 0 41 O2B O_HYD 0 0.0000 -5.5430 -1.3620 -0.9050 39 42 0 0 0 42 HO2B H_OXY 0 0.0000 -5.2760 -1.3510 -1.8350 41 0 0 0 0 43 O3B O_EST 0 0.0000 -5.1170 1.2100 -0.5640 39 44 0 0 0 44 PG P_ALI 0 0.0000 -6.3680 2.2140 -0.4290 43 45 46 48 0 45 O1G O_XXX 0 0.0000 -7.6300 1.4440 -0.5080 44 0 0 0 0 46 O2G O_HYD 0 0.0000 -6.2930 2.9770 0.9870 44 47 0 0 0 47 HO2G H_OXY 0 0.0000 -5.4910 3.5030 1.1080 46 0 0 0 0 48 O3G O_HYD 0 0.0000 -6.3220 3.2930 -1.6230 44 49 0 0 0 49 HO3G H_OXY 0 0.0000 -7.0480 3.9310 -1.6050 48 0 0 0 0