REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE P5P 12 36 1 36 1 PHI1 0 0 0.0000 5 12 13 23 0 2 CHI1 0 0 0.0000 12 13 14 15 21 3 CHI2 0 0 0.0000 13 14 15 16 16 4 CHI3 0 0 0.0000 13 14 17 18 20 5 CHI4 0 0 0.0000 14 17 18 19 19 6 PHI2 0 0 0.0000 12 13 23 24 0 7 PHI3 0 0 0.0000 13 23 24 26 0 8 PHI4 0 0 0.0000 23 24 26 30 0 9 PHI5 0 0 0.0000 24 26 30 31 0 10 PHI6 0 0 0.0000 26 30 31 35 0 11 CHI5 0 0 0.0000 30 31 33 34 34 12 PHI7 0 0 0.0000 30 31 35 36 0 1 N1 N_AMI 0 0.0000 -0.8860 0.4570 6.0200 2 8 0 0 0 2 C6 C_ARO 0 0.0000 -1.7230 -0.2870 5.3170 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -1.4970 -0.4340 3.9480 2 4 11 0 0 4 N7 N_AMO 0 0.0000 -2.1200 -1.0970 2.9440 3 5 0 0 0 5 C8 C_ARO 0 0.0000 -1.4800 -0.8960 1.8290 4 6 12 0 0 6 H8 H_ALI 0 0.0000 -1.7620 -1.3070 0.8710 5 0 0 0 0 7 H6 H_ALI 0 0.0000 -2.5630 -0.7710 5.7930 2 0 0 0 0 8 C2 C_ARO 0 0.0000 0.1440 1.0550 5.4520 1 9 10 0 0 9 H2 H_ALI 0 0.0000 0.8010 1.6540 6.0650 8 0 0 0 0 10 N3 N_AMI 0 0.0000 0.4000 0.9480 4.1650 8 11 0 0 0 11 C4 C_ARO 0 0.0000 -0.3810 0.2170 3.3830 3 10 12 0 0 12 N9 N_AMI 0 0.0000 -0.4030 -0.0900 2.0460 5 11 13 0 0 13 C1' C_ALI 0 0.0000 0.5590 0.3590 1.0370 12 14 22 23 0 14 C2' C_ALI 0 0.0000 1.7310 -0.6400 0.9280 13 15 17 21 0 15 O2' O_HYD 0 0.0000 2.8540 -0.1840 1.6840 14 16 0 0 0 16 HO2' H_OXY 0 0.0000 3.5700 -0.8150 1.5280 15 0 0 0 0 17 C3' C_ALI 0 0.0000 2.0660 -0.6620 -0.5790 14 18 20 24 0 18 O3' O_HYD 0 0.0000 3.4060 -0.2170 -0.8010 17 19 0 0 0 19 HO3' H_OXY 0 0.0000 3.9870 -0.8540 -0.3640 18 0 0 0 0 20 H3' H_ALI 0 0.0000 1.9240 -1.6630 -0.9870 17 0 0 0 0 21 H2' H_ALI 0 0.0000 1.4210 -1.6290 1.2650 14 0 0 0 0 22 H1' H_ALI 0 0.0000 0.9300 1.3540 1.2860 13 0 0 0 0 23 O4' O_EST 0 0.0000 -0.0470 0.3620 -0.2730 13 24 0 0 0 24 C4' C_ALI 0 0.0000 1.0570 0.3250 -1.2060 17 23 25 26 0 25 H4' H_ALI 0 0.0000 1.5060 1.3130 -1.3020 24 0 0 0 0 26 C5' C_ALI 0 0.0000 0.5840 -0.1790 -2.5710 24 27 28 30 0 27 H5'1 H_ALI 0 0.0000 1.4320 -0.2260 -3.2540 26 0 0 0 29 28 H5'2 H_ALI 0 0.0000 0.1510 -1.1730 -2.4600 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.7915 -0.6995 -2.8570 0 0 0 0 0 30 O5' O_EST 0 0.0000 -0.4000 0.7140 -3.0940 26 31 0 0 0 31 P P_ALI 0 0.0000 -0.8500 0.1250 -4.5230 30 32 33 35 0 32 OP1 O_XXX 0 0.0000 -1.4150 -1.2310 -4.3420 31 0 0 0 0 33 OP2 O_HYD 0 0.0000 -1.9650 1.0870 -5.1730 31 34 0 0 0 34 HOP2 H_OXY 0 0.0000 -2.2070 0.7000 -6.0250 33 0 0 0 0 35 OP3 O_HYD 0 0.0000 0.4270 0.0480 -5.4990 31 36 0 0 0 36 HOP3 H_OXY 0 0.0000 0.7630 0.9500 -5.5900 35 0 0 0 0