REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE PRN 11 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 18 4 CHI3 0 0 0.0000 14 15 16 17 17 5 PHI2 0 0 0.0000 12 13 23 24 0 6 PHI3 0 0 0.0000 13 23 24 26 0 7 PHI4 0 0 0.0000 23 24 26 30 0 8 PHI5 0 0 0.0000 24 26 30 31 0 9 PHI6 0 0 0.0000 26 30 31 35 0 10 CHI4 0 0 0.0000 30 31 33 34 34 11 PHI7 0 0 0.0000 30 31 35 36 0 1 N1 N_AMI 0 0.0000 -0.5910 0.4520 6.1210 2 8 0 0 0 2 C6 C_ARO 0 0.0000 -1.4600 -0.2710 5.4360 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -1.2680 -0.4210 4.0620 2 4 11 0 0 4 N7 N_AMO 0 0.0000 -1.9300 -1.0670 3.0710 3 5 0 0 0 5 C8 C_ARO 0 0.0000 -1.3100 -0.8790 1.9420 4 6 12 0 0 6 H8 H_ALI 0 0.0000 -1.6230 -1.2820 0.9900 5 0 0 0 0 7 H6 H_ALI 0 0.0000 -2.3000 -0.7360 5.9300 2 0 0 0 0 8 C2 C_ARO 0 0.0000 0.4400 1.0260 5.5310 1 9 10 0 0 9 H2 H_ALI 0 0.0000 1.1250 1.6090 6.1300 8 0 0 0 0 10 N3 N_AMI 0 0.0000 0.6650 0.9150 4.2380 8 11 0 0 0 11 C4 C_ARO 0 0.0000 -0.1510 0.2040 3.4730 3 10 12 0 0 12 N9 N_AMI 0 0.0000 -0.2100 -0.0990 2.1360 5 11 13 0 0 13 C1' C_ALI 0 0.0000 0.7390 0.3300 1.1070 12 14 22 23 0 14 C2' C_ALI 0 0.0000 1.8850 -0.6970 0.9700 13 15 19 20 0 15 C3' C_ALI 0 0.0000 2.1850 -0.7240 -0.5450 14 16 18 24 0 16 O3' O_HYD 0 0.0000 3.5300 -0.3100 -0.7960 15 17 0 0 0 17 HO3' H_OXY 0 0.0000 4.1060 -0.9610 -0.3730 16 0 0 0 0 18 H3' H_ALI 0 0.0000 2.0110 -1.7200 -0.9510 15 0 0 0 0 19 H2' H_ALI 0 0.0000 1.5600 -1.6790 1.3120 14 0 0 0 21 20 H2'' H_ALI 0 0.0000 2.7620 -0.3680 1.5270 14 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.1610 -1.0235 1.4195 0 0 0 0 0 22 H1' H_ALI 0 0.0000 1.1390 1.3140 1.3480 13 0 0 0 0 23 O4' O_EST 0 0.0000 0.1040 0.3490 -0.1890 13 24 0 0 0 24 C4' C_ALI 0 0.0000 1.1860 0.2880 -1.1470 15 23 25 26 0 25 H4' H_ALI 0 0.0000 1.6560 1.2660 -1.2520 24 0 0 0 0 26 C5' C_ALI 0 0.0000 0.6710 -0.2020 -2.5010 24 27 28 30 0 27 H5' H_ALI 0 0.0000 1.5020 -0.2680 -3.2040 26 0 0 0 29 28 H5'' H_ALI 0 0.0000 0.2170 -1.1860 -2.3830 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.8595 -0.7270 -2.7935 0 0 0 0 0 30 O5' O_EST 0 0.0000 -0.3030 0.7140 -3.0010 26 31 0 0 0 31 P P_ALI 0 0.0000 -0.7990 0.1390 -4.4210 30 32 33 35 0 32 OP1 O_XXX 0 0.0000 -1.3910 -1.2040 -4.2290 31 0 0 0 0 33 OP2 O_HYD 0 0.0000 -1.9060 1.1280 -5.0440 31 34 0 0 0 34 HOP2 H_OXY 0 0.0000 -2.1750 0.7480 -5.8910 33 0 0 0 0 35 OP3 O_HYD 0 0.0000 0.4530 0.0340 -5.4250 31 36 0 0 0 36 HOP3 H_OXY 0 0.0000 0.8090 0.9280 -5.5220 35 0 0 0 0