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-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE" RESIDUE A4MF 12 43 1 43 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 42 0 12 CHI5 0 0 0.0000 31 32 35 36 39 1 O3P O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 1 0 0 0 0 3 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 1 4 6 7 0 4 O2P O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 3 5 0 0 0 5 HOP2 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 4 0 0 0 0 6 O1P O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 3 0 0 0 0 7 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 3 8 0 0 0 8 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 13 15 0 0 0 15 H3T H_OXY 0 0.0000 2.9280 -1.7060 1.2180 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 0.0080 0.0080 -0.0090 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 0.6350 -0.2250 1.6410 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 20 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 13 0 0 0 0 21 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 12 0 0 0 0 22 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 12 23 0 0 0 23 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 16 22 24 25 0 24 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 23 0 0 0 0 25 N1 N_AMI 0 0.0000 1.8180 1.9230 -0.0490 23 26 42 0 0 26 C7A C_ARO 0 0.0000 1.8920 2.9460 0.8770 25 27 31 0 0 27 C7 C_ARO 0 0.0000 2.2390 2.9080 2.2320 26 28 30 0 0 28 C6 C_ARO 0 0.0000 2.2290 4.1160 2.9350 27 29 33 0 0 29 H6 H_ALI 0 0.0000 2.4940 4.1220 3.9900 28 0 0 0 0 30 H7 H_ALI 0 0.0000 2.5080 1.9810 2.7260 27 0 0 0 0 31 C3A C_ARO 0 0.0000 1.5430 4.1280 0.2200 26 32 40 0 0 32 C4 C_ARO 0 0.0000 1.5390 5.3330 0.9500 31 33 35 0 0 33 C5 C_ARO 0 0.0000 1.8840 5.3110 2.3070 28 32 34 0 0 34 H5 H_ALI 0 0.0000 1.8860 6.2320 2.8840 33 0 0 0 0 35 C4M C_ALI 0 0.0000 1.1770 6.6450 0.3300 32 36 37 38 0 36 H4M1 H_ALI 0 0.0000 0.9220 6.5060 -0.7260 35 0 0 0 39 37 H4M2 H_ALI 0 0.0000 0.3210 7.1000 0.8410 35 0 0 0 39 38 H4M3 H_ALI 0 0.0000 2.0090 7.3570 0.4000 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.0840 6.9877 0.1717 0 0 0 0 0 40 C3 C_ARO 0 0.0000 1.2550 3.7860 -1.1310 31 41 42 0 0 41 H3 H_ALI 0 0.0000 0.9520 4.4590 -1.9210 40 0 0 0 0 42 C2 C_ARO 0 0.0000 1.4330 2.4290 -1.2660 25 40 43 0 0 43 H2 H_ALI 0 0.0000 1.3180 1.7810 -2.1250 42 0 0 0 0