REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE OIP 11 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 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 32 0 1 P P_ALI 0 0.0000 -0.9180 0.1520 -4.6760 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.5600 -1.1590 -4.4380 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.0080 1.1850 -5.2570 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.3360 0.8090 -6.0850 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.2770 -0.0200 -5.7390 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.6680 0.8550 -5.8650 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.3270 0.7190 -3.2900 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.6290 -0.2370 -2.8270 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.4200 -0.3470 -3.5690 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.1370 -1.1970 -2.6740 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7785 -0.7720 -3.1215 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2320 0.2430 -1.5060 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.2130 -0.8070 -0.9410 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.5610 -0.4580 -1.2630 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.1270 -1.1300 -0.8600 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.9890 -0.7510 0.5860 13 17 18 23 0 17 H2' H_ALI 0 0.0000 1.6370 -1.7130 0.9570 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 2.9070 -0.4570 1.0960 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.2720 -1.0850 1.0265 0 0 0 0 0 20 H3' H_ALI 0 0.0000 1.9740 -1.7980 -1.3250 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.7400 1.1970 -1.6460 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2030 0.3640 -0.4970 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.9000 0.3290 0.7670 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.3560 1.2970 0.9760 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.0150 -0.0450 1.8470 23 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.1580 -0.7760 1.7170 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -1.7250 -0.9190 2.8800 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -0.9800 -0.2910 3.8200 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -1.0990 -0.1160 5.2220 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -2.0400 -0.5900 5.8340 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -1.5380 -1.1750 0.7880 26 0 0 0 0 32 C4 C_ARO 0 0.0000 0.1230 0.2680 3.1710 25 28 33 0 0 33 N3 N_AMO 0 0.0000 1.0260 0.9600 3.8790 32 34 0 0 0 34 C2 C_BYL 0 0.0000 0.9020 1.1130 5.1680 33 35 37 0 0 35 N1 N_AMO 0 0.0000 -0.1400 0.5900 5.8600 29 34 36 0 0 36 HN1 H_AMI 0 0.0000 -0.1980 0.7240 6.8190 35 0 0 0 0 37 H2 H_ALI 0 0.0000 1.6550 1.6740 5.7020 34 0 0 0 0