REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]-BETA-D-ERYTHRO-PENTOFURANOSYL}-5-NITRO-1H-INDOLE RESIDUE N5P 22 51 1 51 1 PHI1 0 0 0.0000 1 2 4 9 0 2 CHI1 0 0 0.0000 2 4 5 6 8 3 PHI2 0 0 0.0000 4 9 11 16 0 4 CHI2 0 0 0.0000 9 11 12 13 15 5 PHI3 0 0 0.0000 11 16 17 18 0 6 PHI4 0 0 0.0000 16 17 18 28 0 7 CHI3 0 0 0.0000 17 18 19 20 26 8 CHI4 0 0 0.0000 18 19 20 21 23 9 CHI5 0 0 0.0000 19 20 21 22 22 10 PHI5 0 0 0.0000 17 18 28 29 0 11 PHI6 0 0 0.0000 18 28 29 31 0 12 PHI7 0 0 0.0000 28 29 31 35 0 13 PHI8 0 0 0.0000 29 31 35 36 0 14 PHI9 0 0 0.0000 31 35 36 40 0 15 CHI6 0 0 0.0000 35 36 38 39 39 16 PHI10 0 0 0.0000 35 36 40 41 0 17 PHI11 0 0 0.0000 36 40 41 45 0 18 CHI7 0 0 0.0000 40 41 43 44 44 19 PHI12 0 0 0.0000 40 41 45 46 0 20 PHI13 0 0 0.0000 41 45 46 51 0 21 CHI8 0 0 0.0000 45 46 47 48 48 22 CHI9 0 0 0.0000 45 46 49 50 50 1 OR2 O_XXX 0 0.0000 2.1990 6.4890 4.2640 2 0 0 0 0 2 NRO N_AMI 0 0.0000 1.8880 6.5220 3.0490 1 3 4 0 0 3 OR1 O_XXX 0 0.0000 1.5770 7.5900 2.4700 2 0 0 0 0 4 CZ3 C_BYL 0 0.0000 1.8880 5.3110 2.3060 2 5 9 0 0 5 CH2 C_BYL 0 0.0000 2.2320 4.1160 2.9350 4 6 8 0 0 6 CZ2 C_BYL 0 0.0000 2.2410 2.9080 2.2310 5 7 16 0 0 7 HZ2 H_ALI 0 0.0000 2.5100 1.9800 2.7250 6 0 0 0 0 8 HH2 H_ALI 0 0.0000 2.4990 4.1070 3.9900 5 0 0 0 0 9 CE3 C_BYL 0 0.0000 1.5430 5.3340 0.9500 4 10 11 0 0 10 HE3 H_ALI 0 0.0000 1.2740 6.2660 0.4600 9 0 0 0 0 11 CD2 C_BYL 0 0.0000 1.5450 4.1280 0.2200 9 12 16 0 0 12 CG C_BYL 0 0.0000 1.2570 3.7870 -1.1310 11 13 15 0 0 13 CD1 C_BYL 0 0.0000 1.4330 2.4290 -1.2660 12 14 17 0 0 14 HD1 H_ALI 0 0.0000 1.3170 1.7810 -2.1240 13 0 0 0 0 15 HG H_ALI 0 0.0000 0.9540 4.4610 -1.9200 12 0 0 0 0 16 CE2 C_BYL 0 0.0000 1.8930 2.9460 0.8760 6 11 17 0 0 17 NE1 N_AMI 0 0.0000 1.8180 1.9230 -0.0490 13 16 18 0 0 18 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 17 19 27 28 0 19 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 18 20 24 25 0 20 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 19 21 23 29 0 21 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 2.8150 -2.7680 0.7360 21 0 0 0 0 23 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 20 0 0 0 0 24 H2'1 H_ALI 0 0.0000 0.0080 0.0080 -0.0090 19 0 0 0 26 25 H2'2 H_ALI 0 0.0000 0.6350 -0.2250 1.6410 19 0 0 0 26 26 Q1 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 27 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 18 0 0 0 0 28 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 18 29 0 0 0 29 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 20 28 30 31 0 30 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 29 0 0 0 0 31 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 29 32 33 35 0 32 H5'1 H_ALI 0 0.0000 0.5460 -0.7560 -2.3670 31 0 0 0 34 33 H5'2 H_ALI 0 0.0000 0.9120 -2.4960 -2.5040 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.7290 -1.6260 -2.4355 0 0 0 0 0 35 O5' O_EST 0 0.0000 2.2050 -1.2330 -3.4740 31 36 0 0 0 36 PA P_ALI 0 0.0000 1.6150 -1.2380 -4.9800 35 37 38 40 0 37 O1A O_XXX 0 0.0000 2.6160 -0.9420 -6.0590 36 0 0 0 0 38 O2A O_HYD 0 0.0000 0.8780 -2.6710 -5.1280 36 39 0 0 0 39 HO2A H_OXY 0 0.0000 0.5290 -2.9360 -6.0050 38 0 0 0 0 40 O3A O_EST 0 0.0000 0.3900 -0.1880 -4.8920 36 41 0 0 0 41 PB P_ALI 0 0.0000 -0.7360 0.2310 -5.9700 40 42 43 45 0 42 O1B O_XXX 0 0.0000 -1.6210 -0.8820 -6.4490 41 0 0 0 0 43 O2B O_HYD 0 0.0000 0.0900 0.9890 -7.1340 41 44 0 0 0 44 HO2B H_OXY 0 0.0000 -0.3880 1.2900 -7.9360 43 0 0 0 0 45 O3B O_EST 0 0.0000 -1.5000 1.4250 -5.1950 41 46 0 0 0 46 PG P_ALI 0 0.0000 -2.3960 1.4380 -3.8510 45 47 49 51 0 47 O3G O_HYD 0 0.0000 -3.7030 0.5780 -4.2580 46 48 0 0 0 48 HOG3 H_OXY 0 0.0000 -4.3700 0.3730 -3.5690 47 0 0 0 0 49 O2G O_HYD 0 0.0000 -2.9480 2.9560 -3.7930 46 50 0 0 0 50 HOG2 H_OXY 0 0.0000 -3.4550 3.2480 -3.0060 49 0 0 0 0 51 O1G O_XXX 0 0.0000 -1.6800 0.9730 -2.6170 46 0 0 0 0