REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S,5R)-3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-METHYL-1,3-DIAZABICYCLO[2.2.0]HEXAN-2-ONE" RESIDUE TA3 17 41 1 41 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 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 33 0 12 CHI6 0 0 0.0000 23 25 26 27 32 13 CHI7 0 0 0.0000 25 26 28 29 32 14 CHI8 0 0 0.0000 26 28 29 30 32 15 PHI7 0 0 0.0000 23 25 33 41 0 16 CHI9 0 0 0.0000 25 33 34 35 40 17 CHI10 0 0 0.0000 33 34 35 36 39 1 OP3 O_XXX 0 0.0000 -1.6390 0.2050 24.7320 2 0 0 0 0 2 P P_ALI 0 0.0000 -2.0590 -0.9700 25.7520 1 3 5 7 0 3 OP1 O_HYD 0 0.0000 -1.8800 -0.4970 27.1440 2 4 0 0 0 4 HO1P H_OXY 0 0.0000 -1.8420 -1.2440 27.7300 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -1.3590 -2.2100 25.3470 2 6 0 0 0 6 HO2P H_OXY 0 0.0000 -1.2090 -2.1980 24.4090 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.6300 -1.1480 25.4610 2 8 0 0 0 8 C5' C_ALI 0 0.0000 -4.7530 -0.2800 25.7490 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -4.5550 0.6990 25.2890 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -4.8480 -0.2260 26.8440 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -4.7015 0.2365 26.0665 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -6.0990 -0.8040 25.2000 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -6.5070 -2.1500 25.7450 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -7.9390 -2.2480 25.8750 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -8.1730 -2.2700 26.7950 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -5.9850 -3.0990 24.7110 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -6.4710 -4.0850 24.7550 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -4.9200 -3.3540 24.8170 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -5.6955 -3.7195 24.7860 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -6.1140 -2.3500 26.7530 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -6.8300 -0.0450 25.5150 12 0 0 0 0 22 O4' O_EST 0 0.0000 -6.0390 -0.9680 23.7580 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -6.3300 -2.3290 23.4460 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -7.3810 -2.4590 23.1480 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -5.5180 -2.8220 22.2790 23 26 33 0 0 26 C2 C_BYL 0 0.0000 -5.6100 -2.1320 21.0450 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -6.3860 -2.3070 20.0980 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -4.3840 -1.3440 21.3820 26 29 33 0 0 29 C4 C_ALI 0 0.0000 -3.0160 -1.5780 20.8190 28 30 31 34 0 30 H41 H_ALI 0 0.0000 -2.1980 -1.0010 21.2750 29 0 0 0 32 31 H42 H_ALI 0 0.0000 -2.7990 -1.2900 19.7800 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -2.4985 -1.1455 20.5275 0 0 0 0 0 33 C6 C_ALI 0 0.0000 -4.0190 -2.5260 22.3290 25 28 34 41 0 34 C5 C_ALI 0 0.0000 -3.0790 -2.9070 21.1550 29 33 35 40 0 35 C5M C_ALI 0 0.0000 -2.1940 -4.0580 21.0110 34 36 37 38 0 36 H71 H_ALI 0 0.0000 -1.9710 -4.2190 19.9460 35 0 0 0 39 37 H72 H_ALI 0 0.0000 -1.2580 -3.8710 21.5570 35 0 0 0 39 38 H73 H_ALI 0 0.0000 -2.6860 -4.9520 21.4220 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -1.9717 -4.3473 20.9750 0 0 0 0 0 40 H5 H_ALI 0 0.0000 -3.1650 -3.6930 20.3910 34 0 0 0 0 41 H6 H_ALI 0 0.0000 -3.5890 -2.7520 23.3160 33 0 0 0 0