REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A2L 16 52 1 52 1 PHI1 0 0 0.0000 2 1 3 35 0 2 CHI1 0 0 0.0000 1 3 4 5 33 3 CHI2 0 0 0.0000 3 4 5 6 17 4 CHI3 0 0 0.0000 4 5 6 7 16 5 CHI4 0 0 0.0000 5 6 7 8 13 6 CHI5 0 0 0.0000 6 7 8 9 13 7 CHI6 0 0 0.0000 7 8 10 11 11 8 CHI7 0 0 0.0000 7 8 12 13 13 9 CHI8 0 0 0.0000 3 4 18 19 32 10 CHI9 0 0 0.0000 4 18 19 20 32 11 CHI10 0 0 0.0000 18 19 20 21 29 12 CHI11 0 0 0.0000 19 20 21 22 26 13 CHI12 0 0 0.0000 20 21 22 23 26 14 PHI2 0 0 0.0000 1 3 35 38 0 15 PHI3 0 0 0.0000 3 35 38 42 0 16 PHI4 0 0 0.0000 45 48 49 51 0 1 O2' O_HYD 0 0.0000 -0.2100 1.4450 1.4150 2 3 0 0 0 2 HO2' H_OXY 0 0.0000 -1.0620 1.7680 1.0710 1 0 0 0 0 3 C2' C_ALI 0 0.0000 0.5180 0.9130 0.3100 1 4 34 35 0 4 C3' C_ALI 0 0.0000 1.9690 0.6630 0.6770 3 5 18 33 0 5 C4' C_ALI 0 0.0000 2.5950 2.0310 0.4650 4 6 17 36 0 6 C5' C_ALI 0 0.0000 4.0920 1.9800 0.2230 5 7 14 15 0 7 O5' O_EST 0 0.0000 4.5660 3.3010 0.0290 6 8 0 0 0 8 P P_ALI 0 0.0000 6.1450 3.5230 -0.2510 7 9 10 12 0 9 OP1 O_XXX 0 0.0000 6.5600 4.9520 -0.4440 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 6.4560 2.5380 -1.4950 8 11 0 0 0 11 HOP3 H_OXY 0 0.0000 7.3510 2.5480 -1.8960 10 0 0 0 0 12 OP2 O_HYD 0 0.0000 6.8430 2.7730 1.0000 8 13 0 0 0 13 HOP2 H_OXY 0 0.0000 7.8140 2.8420 1.1130 12 0 0 0 0 14 H5' H_ALI 0 0.0000 4.3080 1.3880 -0.6680 6 0 0 0 16 15 H5'' H_ALI 0 0.0000 4.5970 1.5410 1.0850 6 0 0 0 16 16 Q1 PSEUD 0 0.0000 4.4525 1.4645 0.2085 0 0 0 0 0 17 H4' H_ALI 0 0.0000 2.3990 2.6930 1.3170 5 0 0 0 0 18 O3' O_EST 0 0.0000 2.1430 0.1970 1.9980 4 19 0 0 0 19 CA' C_ALI 0 0.0000 1.4600 -1.0290 2.2060 18 20 30 31 0 20 CB' C_ALI 0 0.0000 1.7000 -1.4940 3.6290 19 21 27 28 0 21 OC' O_EST 0 0.0000 3.0940 -1.6970 3.8220 20 22 0 0 0 22 CD' C_ALI 0 0.0000 3.3810 -2.1130 5.1500 21 23 24 25 0 23 HD'1 H_ALI 0 0.0000 3.4050 -1.2420 5.8090 22 0 0 0 26 24 HD'2 H_ALI 0 0.0000 4.3450 -2.6260 5.1720 22 0 0 0 26 25 HD'3 H_ALI 0 0.0000 2.5980 -2.7980 5.4840 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 3.4493 -2.2220 5.4883 0 0 0 0 0 27 HB'1 H_ALI 0 0.0000 1.1870 -2.4400 3.8270 20 0 0 0 29 28 HB'2 H_ALI 0 0.0000 1.3620 -0.7350 4.3420 20 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.2745 -1.5875 4.0845 0 0 0 0 0 30 HA'1 H_ALI 0 0.0000 0.3940 -0.8620 2.0200 19 0 0 0 32 31 HA'2 H_ALI 0 0.0000 1.8480 -1.7620 1.4930 19 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.1210 -1.3120 1.7565 0 0 0 0 0 33 H3' H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 4 0 0 0 0 34 H2' H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 3 0 0 0 0 35 C1' C_ALI 0 0.0000 0.6220 1.9760 -0.7840 3 36 37 38 0 36 O4' O_EST 0 0.0000 1.9330 2.5740 -0.6890 5 35 0 0 0 37 H1' H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 35 0 0 0 0 38 N9 N_AMI 0 0.0000 0.4240 1.4500 -2.1360 35 39 42 0 0 39 C8 C_ARO 0 0.0000 1.3900 0.9030 -2.9400 38 40 41 0 0 40 N7 N_AMO 0 0.0000 0.9100 0.5170 -4.1030 39 47 0 0 0 41 H8 H_ALI 0 0.0000 2.4210 0.8140 -2.6230 39 0 0 0 0 42 C4 C_ARO 0 0.0000 -0.7490 1.4080 -2.8370 38 43 47 0 0 43 N3 N_AMO 0 0.0000 -1.9560 1.8360 -2.4370 42 44 0 0 0 44 C2 C_ARO 0 0.0000 -2.8750 1.6270 -3.4040 43 45 46 0 0 45 N1 N_AMO 0 0.0000 -2.7090 1.0750 -4.6300 44 48 0 0 0 46 H2 H_ALI 0 0.0000 -3.8850 1.9450 -3.1680 44 0 0 0 0 47 C5 C_ARO 0 0.0000 -0.4260 0.8270 -4.0520 40 42 48 0 0 48 C6 C_ARO 0 0.0000 -1.4620 0.6650 -4.9670 45 47 49 0 0 49 N6 N_AMI 0 0.0000 -1.2250 0.0850 -6.2250 48 50 51 0 0 50 H61 H_AMI 0 0.0000 -0.2930 -0.1860 -6.4750 49 0 0 0 52 51 H62 H_AMI 0 0.0000 -1.9710 0.0350 -6.8930 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 -1.1320 -0.0755 -6.6840 0 0 0 0 0