REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER" RESIDUE OPH 6 30 1 30 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 1 20 21 21 4 PHI1 0 0 0.0000 2 1 23 30 0 5 CHI4 0 0 0.0000 1 23 24 25 29 6 CHI5 0 0 0.0000 23 24 25 26 29 1 CA C_ALI 0 0.0000 -0.2610 -0.4920 0.8890 2 20 22 23 0 2 CB C_ALI 0 0.0000 0.3300 0.6760 0.0980 1 3 17 18 0 3 CG C_ARO 0 0.0000 0.2660 0.3680 -1.3750 2 4 8 0 0 4 CD1 C_ARO 0 0.0000 -0.8450 0.7350 -2.1090 3 5 7 0 0 5 CE1 C_ARO 0 0.0000 -0.9040 0.4530 -3.4610 4 6 10 0 0 6 HE1 H_ALI 0 0.0000 -1.7730 0.7390 -4.0350 5 0 0 0 15 7 HD1 H_ALI 0 0.0000 -1.6680 1.2420 -1.6270 4 0 0 0 14 8 CD2 C_ARO 0 0.0000 1.3210 -0.2750 -1.9930 3 9 13 0 0 9 CE2 C_ARO 0 0.0000 1.2600 -0.5610 -3.3440 8 10 12 0 0 10 CZ C_ARO 0 0.0000 0.1480 -0.1950 -4.0790 5 9 11 0 0 11 HZ H_ALI 0 0.0000 0.1020 -0.4160 -5.1350 10 0 0 0 0 12 HE2 H_ALI 0 0.0000 2.0830 -1.0680 -3.8260 9 0 0 0 15 13 HD2 H_ALI 0 0.0000 2.1900 -0.5610 -1.4190 8 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.2610 0.3405 -1.5230 0 0 0 0 16 15 Q4 PSEUD 0 0.0000 0.1550 -0.1645 -3.9305 0 0 0 0 16 16 QQA PSEUD 0 0.0000 0.2080 0.0880 -2.7267 0 0 0 0 0 17 HB1 H_ALI 0 0.0000 -0.2400 1.5810 0.3060 2 0 0 0 19 18 HB2 H_ALI 0 0.0000 1.3680 0.8250 0.3930 2 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.5640 1.2030 0.3495 0 0 0 0 0 20 OP O_HYD 0 0.0000 -1.6220 -0.6880 0.5030 1 21 0 0 0 21 HO H_OXY 0 0.0000 -2.0910 0.1330 0.7020 20 0 0 0 0 22 HA H_ALI 0 0.0000 0.3090 -1.3970 0.6820 1 0 0 0 0 23 C C_BYL 0 0.0000 -0.1970 -0.1840 2.3630 1 24 30 0 0 24 OS O_EST 0 0.0000 0.9880 0.0370 2.9510 23 25 0 0 0 25 CS C_ALI 0 0.0000 1.0500 0.3330 4.3720 24 26 27 28 0 26 HS1 H_ALI 0 0.0000 2.0890 0.4830 4.6670 25 0 0 0 29 27 HS2 H_ALI 0 0.0000 0.4790 1.2390 4.5790 25 0 0 0 29 28 HS3 H_ALI 0 0.0000 0.6290 -0.4980 4.9350 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.0657 0.4080 4.7270 0 0 0 0 0 30 O O_BYL 0 0.0000 -1.2130 -0.1380 3.0160 23 0 0 0 0