REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE C2L 21 54 1 54 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 35 0 6 CHI2 0 0 0.0000 8 12 13 14 33 7 CHI3 0 0 0.0000 12 13 14 15 28 8 CHI4 0 0 0.0000 13 14 15 16 28 9 CHI5 0 0 0.0000 14 15 16 17 25 10 CHI6 0 0 0.0000 15 16 17 18 22 11 CHI7 0 0 0.0000 16 17 18 19 22 12 CHI8 0 0 0.0000 12 13 29 30 32 13 CHI9 0 0 0.0000 13 29 30 31 31 14 PHI5 0 0 0.0000 8 12 35 36 0 15 PHI6 0 0 0.0000 12 35 36 38 0 16 PHI7 0 0 0.0000 35 36 38 47 0 17 CHI10 0 0 0.0000 36 38 39 40 46 18 CHI11 0 0 0.0000 38 39 41 42 46 19 CHI12 0 0 0.0000 41 42 43 44 46 20 PHI8 0 0 0.0000 36 38 47 49 0 21 PHI9 0 0 0.0000 47 49 50 53 0 1 OP3 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 1 0 0 0 0 3 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 3 8 0 0 0 8 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 8 13 34 35 0 13 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 12 14 29 33 0 14 O3' O_EST 0 0.0000 2.7420 -0.8090 1.7390 13 15 0 0 0 15 CA' C_ALI 0 0.0000 3.8670 -1.6520 1.5510 14 16 26 27 0 16 CB' C_ALI 0 0.0000 4.6930 -1.6670 2.8230 15 17 23 24 0 17 OC' O_EST 0 0.0000 5.1410 -0.3460 3.1010 16 18 0 0 0 18 CD' C_ALI 0 0.0000 5.9040 -0.2960 4.2980 17 19 20 21 0 19 HD'1 H_ALI 0 0.0000 5.2490 -0.0530 5.1380 18 0 0 0 22 20 HD'2 H_ALI 0 0.0000 6.6860 0.4610 4.2010 18 0 0 0 22 21 HD'3 H_ALI 0 0.0000 6.3630 -1.2730 4.4680 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 6.0993 -0.2883 4.6023 0 0 0 0 0 23 HB'1 H_ALI 0 0.0000 5.5720 -2.3090 2.7150 16 0 0 0 25 24 HB'2 H_ALI 0 0.0000 4.0880 -2.0090 3.6680 16 0 0 0 25 25 Q3 PSEUD 0 0.0000 4.8300 -2.1590 3.1915 0 0 0 0 0 26 HA'1 H_ALI 0 0.0000 3.5040 -2.6550 1.3040 15 0 0 0 28 27 HA'2 H_ALI 0 0.0000 4.4550 -1.2580 0.7170 15 0 0 0 28 28 Q4 PSEUD 0 0.0000 3.9795 -1.9565 1.0105 0 0 0 0 0 29 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 13 30 32 36 0 30 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 29 31 0 0 0 31 HO2' H_OXY 0 0.0000 -0.4940 0.6690 2.1850 30 0 0 0 0 32 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 29 0 0 0 0 33 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 13 0 0 0 0 34 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 12 0 0 0 0 35 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 12 36 0 0 0 36 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 29 35 37 38 0 37 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 36 0 0 0 0 38 N1 N_AMI 0 0.0000 0.4520 2.5240 0.1770 36 39 47 0 0 39 C2 C_BYL 0 0.0000 -0.3080 3.3460 1.0420 38 40 41 0 0 40 O2 O_BYL 0 0.0000 -0.2040 3.2470 2.2660 39 0 0 0 0 41 N3 N_AMO 0 0.0000 -1.1760 4.2690 0.4910 39 42 0 0 0 42 C4 C_BYL 0 0.0000 -1.3060 4.3960 -0.8060 41 43 49 0 0 43 N4 N_AMO 0 0.0000 -2.1890 5.3360 -1.2920 42 44 45 0 0 44 H41 H_AMI 0 0.0000 -2.5730 5.1890 -2.1930 43 0 0 0 46 45 H42 H_AMI 0 0.0000 -2.3980 6.1160 -0.7180 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 -2.4855 5.6525 -1.4555 0 0 0 0 0 47 C6 C_BYL 0 0.0000 0.3070 2.6650 -1.1950 38 48 49 0 0 48 H6 H_ALI 0 0.0000 0.9210 2.0020 -1.7960 47 0 0 0 0 49 C5 C_BYL 0 0.0000 -0.5220 3.5470 -1.7590 42 47 50 0 0 50 C7 C_ALI 0 0.0000 -0.6870 3.7080 -3.2340 49 51 52 53 0 51 H71 H_ALI 0 0.0000 -0.3060 2.8260 -3.7480 50 0 0 0 54 52 H72 H_ALI 0 0.0000 -0.1390 4.5870 -3.5750 50 0 0 0 54 53 H73 H_ALI 0 0.0000 -1.7420 3.8370 -3.4770 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 -0.7290 3.7500 -3.6000 0 0 0 0 0