REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RADICICOL RESIDUE RDI 18 56 1 56 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 11 12 0 5 PHI2 0 0 0.0000 1 11 12 19 0 6 CHI4 0 0 0.0000 11 12 13 14 17 7 PHI3 0 0 0.0000 11 12 19 23 0 8 PHI4 0 0 0.0000 12 19 23 56 0 9 CHI5 0 0 0.0000 19 23 24 25 54 10 CHI6 0 0 0.0000 23 24 25 26 53 11 CHI7 0 0 0.0000 24 25 26 27 50 12 CHI8 0 0 0.0000 25 26 27 28 47 13 CHI9 0 0 0.0000 26 27 28 29 44 14 CHI10 0 0 0.0000 27 28 29 30 41 15 CHI11 0 0 0.0000 28 29 30 31 40 16 CHI12 0 0 0.0000 29 30 31 32 37 17 CHI13 0 0 0.0000 30 31 32 33 36 18 CHI14 0 0 0.0000 31 32 33 34 34 1 C1 C_BYL 0 0.0000 0.0990 -0.7490 -1.2190 2 10 11 0 0 2 C2 C_ALI 0 0.0000 -1.1770 -0.8880 -0.4400 1 3 9 31 0 3 C3 C_BYL 0 0.0000 -2.3360 -1.1030 -1.3900 2 4 8 0 0 4 C4 C_ALI 0 0.0000 -3.7280 -1.1880 -0.7760 3 5 6 33 0 5 H41 H_ALI 0 0.0000 -3.8090 -2.0760 -0.1520 4 0 0 0 7 6 H42 H_ALI 0 0.0000 -4.4850 -1.1990 -1.5580 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.1470 -1.6375 -0.8550 0 0 0 0 0 8 O3 O_BYL 0 0.0000 -2.1720 -1.2040 -2.5800 3 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.1240 -1.7330 0.2430 2 0 0 0 0 10 O2 O_BYL 0 0.0000 0.0360 -0.2060 -2.3080 1 0 0 0 0 11 O1 O_EST 0 0.0000 1.2860 -1.1650 -0.8330 1 12 0 0 0 12 C17 C_ALI 0 0.0000 1.6290 -2.1100 0.1910 11 13 18 19 0 13 C18 C_ALI 0 0.0000 1.3220 -1.5620 1.5840 12 14 15 16 0 14 H181 H_ALI 0 0.0000 1.8890 -0.6460 1.7470 13 0 0 0 17 15 H182 H_ALI 0 0.0000 0.2560 -1.3480 1.6630 13 0 0 0 17 16 H183 H_ALI 0 0.0000 1.6010 -2.3010 2.3350 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.2487 -1.4317 1.9150 0 0 0 0 0 18 H17 H_ALI 0 0.0000 1.0550 -3.0300 0.0370 12 0 0 0 0 19 C16 C_ALI 0 0.0000 3.1230 -2.4410 0.0910 12 20 21 23 0 20 H161 H_ALI 0 0.0000 3.3260 -3.3610 0.6390 19 0 0 0 22 21 H162 H_ALI 0 0.0000 3.3830 -2.5880 -0.9610 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.3545 -2.9745 -0.1610 0 0 0 0 0 23 C15 C_ALI 0 0.0000 3.9720 -1.3020 0.6630 19 24 55 56 0 24 C14 C_ALI 0 0.0000 4.1140 -0.0190 -0.1470 23 25 54 56 0 25 C13 C_ALI 0 0.0000 4.2960 1.2980 0.6120 24 26 51 52 0 26 C12 C_ALI 0 0.0000 3.3500 2.3530 0.0350 25 27 48 49 0 27 C11 C_ALI 0 0.0000 1.9010 1.9500 0.3250 26 28 45 46 0 28 C10 C_ALI 0 0.0000 0.9660 2.6380 -0.6720 27 29 42 43 0 29 C9 C_BYL 0 0.0000 -0.4400 2.6310 -0.1300 28 30 41 0 0 30 C8 C_ALI 0 0.0000 -1.4370 1.6010 -0.5980 29 31 38 39 0 31 C7 C_ALI 0 0.0000 -1.4230 0.4030 0.3490 2 30 32 37 0 32 C6 C_ALI 0 0.0000 -2.7610 0.3110 1.0850 31 33 35 36 0 33 C5 C_BYL 0 0.0000 -3.8680 0.0660 0.0780 4 32 34 0 0 34 O4 O_BYL 0 0.0000 -4.8050 0.8160 -0.0360 33 0 0 0 0 35 CL1 C_XXX 0 0.0000 -2.7090 -1.0520 2.2640 32 0 0 0 0 36 H6 H_ALI 0 0.0000 -2.9480 1.2440 1.6150 32 0 0 0 0 37 H7 H_ALI 0 0.0000 -0.6220 0.5310 1.0790 31 0 0 0 0 38 H81 H_ALI 0 0.0000 -2.4340 2.0490 -0.5970 30 0 0 0 40 39 H82 H_ALI 0 0.0000 -1.1930 1.2910 -1.6110 30 0 0 0 40 40 Q4 PSEUD 0 0.0000 -1.8135 1.6700 -1.1040 0 0 0 0 0 41 O5 O_BYL 0 0.0000 -0.7730 3.4590 0.6850 29 0 0 0 0 42 H101 H_ALI 0 0.0000 1.2930 3.6650 -0.8240 28 0 0 0 44 43 H102 H_ALI 0 0.0000 0.9920 2.1040 -1.6230 28 0 0 0 44 44 Q5 PSEUD 0 0.0000 1.1425 2.8845 -1.2235 0 0 0 0 0 45 H111 H_ALI 0 0.0000 1.8010 0.8680 0.2270 27 0 0 0 47 46 H112 H_ALI 0 0.0000 1.6390 2.2490 1.3400 27 0 0 0 47 47 Q6 PSEUD 0 0.0000 1.7200 1.5585 0.7835 0 0 0 0 0 48 H121 H_ALI 0 0.0000 3.5560 3.3170 0.4980 26 0 0 0 50 49 H122 H_ALI 0 0.0000 3.5010 2.4240 -1.0400 26 0 0 0 50 50 Q7 PSEUD 0 0.0000 3.5285 2.8705 -0.2710 0 0 0 0 0 51 H131 H_ALI 0 0.0000 4.0680 1.1470 1.6650 25 0 0 0 53 52 H132 H_ALI 0 0.0000 5.3260 1.6400 0.5090 25 0 0 0 53 53 Q8 PSEUD 0 0.0000 4.6970 1.3935 1.0870 0 0 0 0 0 54 H14 H_ALI 0 0.0000 3.5730 0.0510 -1.0890 24 0 0 0 0 55 H15 H_ALI 0 0.0000 4.0120 -1.2330 1.7520 23 0 0 0 0 56 O6 O_EST 0 0.0000 5.1710 -0.9790 -0.0460 23 24 0 0 0