REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CPR 12 37 1 37 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 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 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 32 0 1 P P_ALI 0 0.0000 -5.0730 -1.1210 0.1520 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -6.0120 -0.0700 -0.3010 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -4.6760 -2.0590 -1.0950 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.0660 -2.7290 -0.7580 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -5.7770 -2.0130 1.2920 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -6.5660 -2.4060 0.8930 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.7460 -0.4340 0.7500 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -3.2350 0.4320 -0.2650 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.9840 1.1860 -0.5100 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -3.0010 -0.1510 -1.1560 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.4925 0.5175 -0.8330 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.9660 1.1200 0.2420 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.4170 2.1000 -0.8180 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.8230 3.4380 -0.5220 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -1.4270 4.0060 -1.1970 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.1180 1.9620 -0.7020 13 17 19 23 0 17 O2' O_HYD 0 0.0000 0.7070 3.2110 -0.3330 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 0.4980 3.8370 -1.0400 17 0 0 0 0 19 H2' H_ALI 0 0.0000 0.5410 1.6030 -1.6400 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.7520 1.8120 -1.8140 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.1680 1.6470 1.1750 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.9090 0.1510 0.4300 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.3170 0.9150 0.4170 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.4660 1.4100 1.3770 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.4570 0.0490 0.1080 23 26 32 0 0 26 C8 C_ARO 0 0.0000 1.4030 -1.1660 -0.5070 25 27 31 0 0 27 N7 N_AMO 0 0.0000 2.6010 -1.6610 -0.6240 26 28 0 0 0 28 C5 C_ARO 0 0.0000 3.5000 -0.7980 -0.0920 27 29 32 0 0 29 C6 C_ARO 0 0.0000 4.8890 -0.7950 0.0610 28 30 35 0 0 30 CL C_XXX 0 0.0000 5.8460 -2.1280 -0.5030 29 0 0 0 0 31 H8 H_ALI 0 0.0000 0.4980 -1.6470 -0.8480 26 0 0 0 0 32 C4 C_ARO 0 0.0000 2.7750 0.3140 0.3810 25 28 33 0 0 33 N3 N_AMO 0 0.0000 3.4310 1.3120 0.9590 32 34 0 0 0 34 C2 C_ARO 0 0.0000 4.7420 1.2680 1.0800 33 35 37 0 0 35 N1 N_AMO 0 0.0000 5.4590 0.2470 0.6460 29 34 36 0 0 36 HN1 H_AMI 0 0.0000 6.4220 0.2610 0.7580 35 0 0 0 0 37 H2 H_ALI 0 0.0000 5.2490 2.0970 1.5510 34 0 0 0 0