REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BOE 22 65 1 65 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 63 3 CHI3 0 0 0.0000 1 5 6 7 63 4 CHI4 0 0 0.0000 5 6 7 8 60 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 9 10 11 12 18 9 CHI9 0 0 0.0000 11 12 13 14 17 10 CHI10 0 0 0.0000 9 10 19 20 24 11 CHI11 0 0 0.0000 10 19 21 22 24 12 CHI12 0 0 0.0000 19 21 22 23 23 13 CHI13 0 0 0.0000 6 7 26 27 59 14 CHI14 0 0 0.0000 7 26 27 28 56 15 CHI15 0 0 0.0000 26 27 28 29 55 16 CHI16 0 0 0.0000 27 28 29 30 55 17 CHI17 0 0 0.0000 28 29 30 31 52 18 CHI18 0 0 0.0000 29 30 31 32 49 19 CHI19 0 0 0.0000 30 31 32 33 49 20 CHI20 0 0 0.0000 31 32 33 34 44 21 CHI21 0 0 0.0000 7 26 57 58 58 22 PHI1 0 0 0.0000 2 1 64 65 0 1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 3 5 64 0 2 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 5 7 61 62 0 7 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 6 8 26 60 0 8 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 8 10 25 27 0 10 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 9 11 19 0 0 11 C6 C_BYL 0 0.0000 0.3090 2.6630 -1.1990 10 12 18 0 0 12 C5 C_BYL 0 0.0000 -0.5140 3.5370 -1.7920 11 13 22 0 0 13 C5M C_ALI 0 0.0000 -0.6510 3.6690 -3.2750 12 14 15 16 0 14 H71 H_ALI 0 0.0000 -1.0570 2.7480 -3.6900 13 0 0 0 17 15 H72 H_ALI 0 0.0000 0.3240 3.8660 -3.7190 13 0 0 0 17 16 H73 H_ALI 0 0.0000 -1.3200 4.4970 -3.5100 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -0.6843 3.7037 -3.6397 0 0 0 0 0 18 H6 H_ALI 0 0.0000 0.9280 1.9950 -1.7900 11 0 0 0 0 19 C2 C_BYL 0 0.0000 -0.3000 3.3360 1.0550 10 20 21 0 0 20 O2 O_BYL 0 0.0000 -0.2250 3.2690 2.2830 19 0 0 0 0 21 N3 N_AMO 0 0.0000 -1.1590 4.2480 0.4310 19 22 24 0 0 22 C4 C_BYL 0 0.0000 -1.3380 4.4270 -0.9320 12 21 23 0 0 23 O4 O_BYL 0 0.0000 -2.1120 5.2510 -1.4130 22 0 0 0 0 24 HN3 H_AMI 0 0.0000 -1.7090 4.8430 1.0450 21 0 0 0 0 25 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 9 0 0 0 0 26 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 7 27 57 59 0 27 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 9 26 28 56 0 28 O2' O_EST 0 0.0000 0.1370 -0.0580 2.0410 27 29 0 0 0 29 CB' C_ALI 0 0.0000 -0.3320 -1.3960 2.1740 28 30 53 54 0 30 CC' C_ALI 0 0.0000 -0.9510 -1.5690 3.5470 29 31 50 51 0 31 OD' O_EST 0 0.0000 0.0390 -1.3200 4.5370 30 32 0 0 0 32 CE' C_ALI 0 0.0000 -0.4940 -1.4470 5.8490 31 33 47 48 0 33 CF' C_ARO 0 0.0000 0.5930 -1.1750 6.8470 32 34 38 0 0 34 CG' C_ARO 0 0.0000 1.3810 -2.2220 7.3090 33 35 37 0 0 35 CH' C_ARO 0 0.0000 2.3910 -1.9690 8.2370 34 36 40 0 0 36 HH' H_ALI 0 0.0000 3.0110 -2.7830 8.6020 35 0 0 0 45 37 HG' H_ALI 0 0.0000 1.2210 -3.2380 6.9570 34 0 0 0 44 38 CK' C_ARO 0 0.0000 0.8010 0.1230 7.3000 33 39 43 0 0 39 CJ' C_ARO 0 0.0000 1.8110 0.3760 8.2280 38 40 42 0 0 40 CI' C_ARO 0 0.0000 2.6060 -0.6700 8.6970 35 39 41 0 0 41 HI' H_ALI 0 0.0000 3.3930 -0.4730 9.4190 40 0 0 0 0 42 HJ' H_ALI 0 0.0000 1.9790 1.3880 8.5860 39 0 0 0 45 43 HK' H_ALI 0 0.0000 0.1870 0.9440 6.9410 38 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.7040 -1.1470 6.9490 0 0 0 0 46 45 Q7 PSEUD 0 0.0000 2.4950 -0.6975 8.5940 0 0 0 0 46 46 QQA PSEUD 0 0.0000 1.5995 -0.9222 7.7715 0 0 0 0 0 47 HE'1 H_ALI 0 0.0000 -0.8970 -2.4580 5.9740 32 0 0 0 49 48 HE'2 H_ALI 0 0.0000 -1.3200 -0.7380 5.9710 32 0 0 0 49 49 Q2 PSEUD 0 0.0000 -1.1085 -1.5980 5.9725 0 0 0 0 0 50 HC'1 H_ALI 0 0.0000 -1.3240 -2.5880 3.6860 30 0 0 0 52 51 HC'2 H_ALI 0 0.0000 -1.7680 -0.8550 3.6910 30 0 0 0 52 52 Q3 PSEUD 0 0.0000 -1.5460 -1.7215 3.6885 0 0 0 0 0 53 HB'1 H_ALI 0 0.0000 -1.0660 -1.5800 1.3830 29 0 0 0 55 54 HB'2 H_ALI 0 0.0000 0.5200 -2.0710 2.0500 29 0 0 0 55 55 Q4 PSEUD 0 0.0000 -0.2730 -1.8255 1.7165 0 0 0 0 0 56 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 27 0 0 0 0 57 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 26 58 0 0 0 58 HO3' H_OXY 0 0.0000 3.4470 -0.1530 1.6280 57 0 0 0 0 59 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 26 0 0 0 0 60 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 7 0 0 0 0 61 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 6 0 0 0 63 62 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 6 0 0 0 63 63 Q5 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 64 OP3 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 1 65 0 0 0 65 HOP3 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 64 0 0 0 0