REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BALANOL RESIDUE BA1 20 73 1 73 1 CHI1 0 0 0.0000 17 1 2 3 14 2 CHI2 0 0 0.0000 4 9 10 11 11 3 PHI1 0 0 0.0000 2 1 18 20 0 4 PHI2 0 0 0.0000 1 18 20 40 0 5 CHI3 0 0 0.0000 18 20 21 22 38 6 CHI4 0 0 0.0000 20 21 22 23 35 7 CHI5 0 0 0.0000 21 22 23 24 34 8 CHI6 0 0 0.0000 22 23 24 25 31 9 CHI7 0 0 0.0000 23 24 25 26 28 10 PHI3 0 0 0.0000 18 20 40 42 0 11 PHI4 0 0 0.0000 20 40 42 43 0 12 PHI5 0 0 0.0000 40 42 43 45 0 13 PHI6 0 0 0.0000 42 43 45 51 0 14 CHI8 0 0 0.0000 46 47 48 49 49 15 CHI9 0 0 0.0000 51 53 54 55 55 16 PHI7 0 0 0.0000 47 56 57 59 0 17 PHI8 0 0 0.0000 56 57 59 69 0 18 CHI10 0 0 0.0000 59 60 61 62 62 19 PHI9 0 0 0.0000 59 69 70 73 0 20 CHI11 0 0 0.0000 69 70 71 72 72 1 C1' C_BYL 0 0.0000 1.5640 -0.6560 -3.9260 2 17 18 0 0 2 C2' C_ARO 0 0.0000 2.7740 -0.1920 -3.2190 1 3 7 0 0 3 C3' C_ARO 0 0.0000 3.9600 -0.9270 -3.3030 2 4 6 0 0 4 C4' C_ARO 0 0.0000 5.0860 -0.4910 -2.6430 3 5 9 0 0 5 H4' H_ALI 0 0.0000 6.0030 -1.0580 -2.7070 4 0 0 0 15 6 H3' H_ALI 0 0.0000 3.9930 -1.8360 -3.8860 3 0 0 0 14 7 C7' C_ARO 0 0.0000 2.7390 0.9850 -2.4690 2 8 13 0 0 8 C6' C_ARO 0 0.0000 3.8680 1.4120 -1.8060 7 9 12 0 0 9 C5' C_ARO 0 0.0000 5.0450 0.6780 -1.8920 4 8 10 0 0 10 O5' O_HYD 0 0.0000 6.1580 1.1050 -1.2430 9 11 0 0 0 11 HO5' H_OXY 0 0.0000 6.6360 1.6800 -1.8550 10 0 0 0 0 12 H6' H_ALI 0 0.0000 3.8400 2.3200 -1.2230 8 0 0 0 15 13 H7' H_ALI 0 0.0000 1.8240 1.5560 -2.4010 7 0 0 0 14 14 Q5 PSEUD 0 0.0000 2.9085 -0.1400 -3.1435 0 0 0 0 16 15 Q6 PSEUD 0 0.0000 4.9215 0.6310 -1.9650 0 0 0 0 16 16 QQA PSEUD 0 0.0000 3.9150 0.2455 -2.5543 0 0 0 0 0 17 O1' O_BYL 0 0.0000 1.5990 -1.6790 -4.5820 1 0 0 0 0 18 N1' N_AMI 0 0.0000 0.4220 0.0530 -3.8430 1 19 20 0 0 19 HN1' H_AMI 0 0.0000 0.3940 0.8690 -3.3190 18 0 0 0 0 20 C3 C_ALI 0 0.0000 -0.7780 -0.4070 -4.5450 18 21 39 40 0 21 C2 C_ALI 0 0.0000 -0.7850 0.2070 -5.9540 20 22 36 37 0 22 N1 N_AMO 0 0.0000 -2.0910 0.1270 -6.6390 21 23 35 0 0 23 C7 C_ALI 0 0.0000 -2.6650 -1.1740 -6.3920 22 24 32 33 0 24 C6 C_ALI 0 0.0000 -3.6640 -1.0100 -5.2410 23 25 29 30 0 25 C5 C_ALI 0 0.0000 -3.0700 -1.1570 -3.9190 24 26 27 40 0 26 H51 H_ALI 0 0.0000 -2.6150 -2.1440 -3.8340 25 0 0 0 28 27 H52 H_ALI 0 0.0000 -3.8440 -1.0500 -3.1590 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -3.2295 -1.5970 -3.4965 0 0 0 0 0 29 H61 H_ALI 0 0.0000 -4.4500 -1.7570 -5.3540 24 0 0 0 31 30 H62 H_ALI 0 0.0000 -4.1160 -0.0210 -5.3110 24 0 0 0 31 31 Q2 PSEUD 0 0.0000 -4.2830 -0.8890 -5.3325 0 0 0 0 0 32 H71 H_ALI 0 0.0000 -1.8820 -1.8770 -6.1080 23 0 0 0 34 33 H72 H_ALI 0 0.0000 -3.1800 -1.5290 -7.2840 23 0 0 0 34 34 Q3 PSEUD 0 0.0000 -2.5310 -1.7030 -6.6960 0 0 0 0 0 35 HN1 H_AMI 0 0.0000 -1.9030 0.1780 -7.6290 22 0 0 0 0 36 H21 H_ALI 0 0.0000 -0.0420 -0.3070 -6.5620 21 0 0 0 38 37 H22 H_ALI 0 0.0000 -0.4990 1.2560 -5.8740 21 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.2705 0.4745 -6.2180 0 0 0 0 0 39 H3 H_ALI 0 0.0000 -0.7260 -1.4910 -4.6410 20 0 0 0 0 40 C4 C_ALI 0 0.0000 -1.9820 -0.0660 -3.7060 20 25 41 42 0 41 H4 H_ALI 0 0.0000 -2.3740 0.9040 -4.0080 40 0 0 0 0 42 OAC O_EST 0 0.0000 -1.6020 -0.0230 -2.3050 40 43 0 0 0 43 C1B C_BYL 0 0.0000 -2.2550 0.7910 -1.4550 42 44 45 0 0 44 OBC O_BYL 0 0.0000 -3.1620 1.4900 -1.8600 43 0 0 0 0 45 C2B C_ARO 0 0.0000 -1.8690 0.8340 -0.0270 43 46 51 0 0 46 C7B C_ARO 0 0.0000 -0.8270 0.0290 0.4350 45 47 50 0 0 47 C6B C_ARO 0 0.0000 -0.4590 0.0710 1.7690 46 48 56 0 0 48 O6' O_HYD 0 0.0000 0.5530 -0.7120 2.2180 47 49 0 0 0 49 HO6' H_OXY 0 0.0000 1.3560 -0.1730 2.1920 48 0 0 0 0 50 H7B H_ALI 0 0.0000 -0.3060 -0.6230 -0.2470 46 0 0 0 0 51 C3B C_ARO 0 0.0000 -2.5460 1.6790 0.8510 45 52 53 0 0 52 H3B H_ALI 0 0.0000 -3.3520 2.3000 0.4880 51 0 0 0 0 53 C4B C_ARO 0 0.0000 -2.1880 1.7220 2.1870 51 54 56 0 0 54 O4' O_HYD 0 0.0000 -2.8480 2.5450 3.0410 53 55 0 0 0 55 HO4' H_OXY 0 0.0000 -2.3790 3.3910 3.0320 54 0 0 0 0 56 C5B C_ARO 0 0.0000 -1.1410 0.9150 2.6570 47 53 57 0 0 57 C8' C_BYL 0 0.0000 -0.7560 0.9580 4.0790 56 58 59 0 0 58 O8' O_BYL 0 0.0000 -1.2750 1.7660 4.8260 57 0 0 0 0 59 C9' C_ARO 0 0.0000 0.2600 0.0220 4.5970 57 60 69 0 0 60 CXU C_ARO 0 0.0000 1.6000 0.4130 4.6800 59 61 63 0 0 61 OXU O_HYD 0 0.0000 1.9730 1.6540 4.2800 60 62 0 0 0 62 H2OA H_OXY 0 0.0000 2.1160 1.6090 3.3250 61 0 0 0 0 63 CX4 C_ARO 0 0.0000 2.5500 -0.4750 5.1690 60 64 68 0 0 64 CXE C_ARO 0 0.0000 2.1770 -1.7400 5.5780 63 65 67 0 0 65 CXO C_ARO 0 0.0000 0.8540 -2.1400 5.5060 64 66 69 0 0 66 H132 H_ALI 0 0.0000 0.5730 -3.1320 5.8290 65 0 0 0 0 67 H122 H_ALI 0 0.0000 2.9230 -2.4230 5.9560 64 0 0 0 0 68 H112 H_ALI 0 0.0000 3.5860 -0.1740 5.2310 63 0 0 0 0 69 CXY C_ARO 0 0.0000 -0.1140 -1.2680 5.0210 59 65 70 0 0 70 CX8 C_BYL 0 0.0000 -1.5270 -1.6940 4.9440 69 71 73 0 0 71 OX8 O_HYD 0 0.0000 -1.8640 -2.9650 5.2400 70 72 0 0 0 72 H2OF H_OXY 0 0.0000 -2.7880 -3.2440 5.1900 71 0 0 0 0 73 OXI O_BYL 0 0.0000 -2.3840 -0.9000 4.6150 70 0 0 0 0