REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,3R,4R,5S)-1,3,4-TRIHYDROXY-5-(3-PHENOXYPROPYL)CYCLOHEXANECARBOXYLIC ACID" RESIDUE CA2 15 52 1 52 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 20 0 3 CHI2 0 0 0.0000 2 5 6 7 7 4 CHI3 0 0 0.0000 2 5 8 9 19 5 CHI4 0 0 0.0000 5 8 9 10 16 6 CHI5 0 0 0.0000 8 9 10 11 13 7 CHI6 0 0 0.0000 9 10 11 12 12 8 CHI7 0 0 0.0000 8 9 14 15 15 9 PHI2 0 0 0.0000 2 5 20 24 0 10 PHI3 0 0 0.0000 5 20 24 26 0 11 PHI4 0 0 0.0000 20 24 26 30 0 12 PHI5 0 0 0.0000 24 26 30 34 0 13 PHI6 0 0 0.0000 26 30 34 38 0 14 PHI7 0 0 0.0000 30 34 38 39 0 15 PHI8 0 0 0.0000 34 38 39 48 0 1 O2 O_BYL 0 0.0000 3.3000 -2.5710 -1.4670 2 0 0 0 0 2 C7 C_BYL 0 0.0000 3.7820 -2.1350 -0.4490 1 3 5 0 0 3 O1 O_HYD 0 0.0000 4.7670 -2.8060 0.1690 2 4 0 0 0 4 H1 H_OXY 0 0.0000 5.0910 -3.6390 -0.2010 3 0 0 0 0 5 C1 C_ALI 0 0.0000 3.2780 -0.8370 0.1280 2 6 8 20 0 6 O3 O_HYD 0 0.0000 3.3160 -0.9030 1.5550 5 7 0 0 0 7 H3 H_OXY 0 0.0000 4.2380 -1.0540 1.8030 6 0 0 0 0 8 C6 C_ALI 0 0.0000 4.1640 0.3130 -0.3530 5 9 17 18 0 9 C5 C_ALI 0 0.0000 3.6520 1.6310 0.2320 8 10 14 16 0 10 C4 C_ALI 0 0.0000 2.2130 1.8690 -0.2290 9 11 13 24 0 11 O4 O_HYD 0 0.0000 1.7340 3.0990 0.3180 10 12 0 0 0 12 HB H_OXY 0 0.0000 2.3190 3.7960 -0.0090 11 0 0 0 0 13 H4 H_ALI 0 0.0000 2.1840 1.9190 -1.3170 10 0 0 0 0 14 O5 O_HYD 0 0.0000 4.4800 2.7050 -0.2170 9 15 0 0 0 15 HC H_OXY 0 0.0000 5.3760 2.5170 0.0940 14 0 0 0 0 16 H5 H_ALI 0 0.0000 3.6810 1.5800 1.3210 9 0 0 0 0 17 H6C1 H_ALI 0 0.0000 4.1350 0.3640 -1.4420 8 0 0 0 19 18 H6C2 H_ALI 0 0.0000 5.1890 0.1440 -0.0250 8 0 0 0 19 19 Q1 PSEUD 0 0.0000 4.6620 0.2540 -0.7335 0 0 0 0 0 20 C2 C_ALI 0 0.0000 1.8380 -0.5990 -0.3330 5 21 22 24 0 21 H2C1 H_ALI 0 0.0000 1.8090 -0.5490 -1.4220 20 0 0 0 23 22 H2C2 H_ALI 0 0.0000 1.2070 -1.4190 0.0090 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.5080 -0.9840 -0.7065 0 0 0 0 0 24 C3 C_ALI 0 0.0000 1.3260 0.7180 0.2520 10 20 25 26 0 25 HA H_ALI 0 0.0000 1.3550 0.6680 1.3400 24 0 0 0 0 26 C8 C_ALI 0 0.0000 -0.1130 0.9560 -0.2090 24 27 28 30 0 27 H8C1 H_ALI 0 0.0000 -0.4440 1.9390 0.1250 26 0 0 0 29 28 H8C2 H_ALI 0 0.0000 -0.1590 0.9070 -1.2970 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.3015 1.4230 -0.5860 0 0 0 0 0 30 C9 C_ALI 0 0.0000 -1.0240 -0.1180 0.3880 26 31 32 34 0 31 H9C1 H_ALI 0 0.0000 -0.7520 -1.0930 -0.0180 30 0 0 0 33 32 H9C2 H_ALI 0 0.0000 -0.9080 -0.1320 1.4720 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.8300 -0.6125 0.7270 0 0 0 0 0 34 C10 C_ALI 0 0.0000 -2.4800 0.1930 0.0350 30 35 36 38 0 35 H101 H_ALI 0 0.0000 -2.7520 1.1670 0.4410 34 0 0 0 37 36 H102 H_ALI 0 0.0000 -2.5960 0.2070 -1.0490 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -2.6740 0.6870 -0.3040 0 0 0 0 0 38 O11 O_EST 0 0.0000 -3.3310 -0.8100 0.5930 34 39 0 0 0 39 C12 C_ARO 0 0.0000 -4.6040 -0.4820 0.2480 38 40 48 0 0 40 C17 C_ARO 0 0.0000 -5.6620 -1.2820 0.6530 39 41 47 0 0 41 C16 C_ARO 0 0.0000 -6.9550 -0.9460 0.3020 40 42 46 0 0 42 C15 C_ARO 0 0.0000 -7.1950 0.1870 -0.4540 41 43 45 0 0 43 C14 C_ARO 0 0.0000 -6.1420 0.9860 -0.8600 42 44 48 0 0 44 H14 H_ALI 0 0.0000 -6.3320 1.8700 -1.4500 43 0 0 0 51 45 H15 H_ALI 0 0.0000 -8.2060 0.4480 -0.7280 42 0 0 0 0 46 H16 H_ALI 0 0.0000 -7.7790 -1.5690 0.6170 41 0 0 0 51 47 H17 H_ALI 0 0.0000 -5.4750 -2.1670 1.2430 40 0 0 0 50 48 C13 C_ARO 0 0.0000 -4.8470 0.6580 -0.5050 39 43 49 0 0 49 H13 H_ALI 0 0.0000 -4.0250 1.2820 -0.8220 48 0 0 0 50 50 Q6 PSEUD 0 0.0000 -4.7500 -0.4425 0.2105 0 0 0 0 52 51 Q7 PSEUD 0 0.0000 -7.0555 0.1505 -0.4165 0 0 0 0 52 52 QQA PSEUD 0 0.0000 -5.9028 -0.1460 -0.1030 0 0 0 0 0