REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-PHENYLVALERIC ACID" RESIDUE A5PV 6 34 1 34 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 27 0 4 PHI4 0 0 0.0000 19 23 27 31 0 5 PHI5 0 0 0.0000 23 27 31 34 0 6 CHI1 0 0 0.0000 27 31 32 33 33 1 C1 C_ARO 0 0.0000 0.0030 0.4420 -2.1110 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -1.1950 0.1930 -2.7520 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.1990 -0.3220 -4.0340 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.1360 -0.5180 -4.5350 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -2.1290 0.4010 -2.2510 2 0 0 0 12 6 C6 C_ARO 0 0.0000 1.1980 0.1810 -2.7540 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.1940 -0.3390 -4.0350 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -0.0040 -0.5890 -4.6760 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -0.0070 -0.9930 -5.6770 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.1280 -0.5470 -4.5360 7 0 0 0 13 11 H6 H_ALI 0 0.0000 2.1350 0.3760 -2.2530 6 0 0 0 12 12 Q5 PSEUD 0 0.0000 0.0030 0.3885 -2.2520 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -0.0040 -0.5325 -4.5355 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.0005 -0.0720 -3.3937 0 0 0 0 0 15 C7 C_ALI 0 0.0000 0.0070 1.0050 -0.7130 1 16 17 19 0 16 H71 H_ALI 0 0.0000 -0.8780 1.6240 -0.5680 15 0 0 0 18 17 H72 H_ALI 0 0.0000 0.9010 1.6110 -0.5680 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.0115 1.6175 -0.5680 0 0 0 0 0 19 C8 C_ALI 0 0.0000 -0.0010 -0.1410 0.2980 15 20 21 23 0 20 H81 H_ALI 0 0.0000 0.8840 -0.7600 0.1530 19 0 0 0 22 21 H82 H_ALI 0 0.0000 -0.8950 -0.7470 0.1530 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.0055 -0.7535 0.1530 0 0 0 0 0 23 C9 C_ALI 0 0.0000 0.0030 0.4290 1.7170 19 24 25 27 0 24 H91 H_ALI 0 0.0000 -0.8820 1.0480 1.8630 23 0 0 0 26 25 H92 H_ALI 0 0.0000 0.8970 1.0350 1.8630 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.0075 1.0415 1.8630 0 0 0 0 0 27 C10 C_ALI 0 0.0000 -0.0050 -0.7180 2.7290 23 28 29 31 0 28 H101 H_ALI 0 0.0000 0.8800 -1.3370 2.5840 27 0 0 0 30 29 H102 H_ALI 0 0.0000 -0.8990 -1.3230 2.5840 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.0095 -1.3300 2.5840 0 0 0 0 0 31 C11 C_BYL 0 0.0000 -0.0010 -0.1550 4.1270 27 32 34 0 0 32 O1 O_HYD 0 0.0000 -0.0070 -0.9820 5.1840 31 33 0 0 0 33 HO1 H_OXY 0 0.0000 -0.0040 -0.6210 6.0810 32 0 0 0 0 34 O2 O_BYL 0 0.0000 0.0070 1.0410 4.2970 31 0 0 0 0