REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID" RESIDUE M5P 8 38 1 38 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 27 0 4 PHI4 0 0 0.0000 19 23 27 33 0 5 CHI1 0 0 0.0000 23 27 28 29 31 6 CHI2 0 0 0.0000 27 28 30 31 31 7 PHI5 0 0 0.0000 23 27 33 37 0 8 PHI6 0 0 0.0000 27 33 37 38 0 1 C1 C_ARO 0 0.0000 -3.2000 -1.2740 -0.5890 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -4.4580 -0.9810 -1.0790 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -5.1520 0.1120 -0.5940 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -4.5870 0.9110 0.3820 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -3.3290 0.6170 0.8730 4 6 11 0 0 6 H5 H_ALI 0 0.0000 -2.8870 1.2420 1.6360 5 0 0 0 12 7 H4 H_ALI 0 0.0000 -5.1290 1.7650 0.7610 4 0 0 0 13 8 H3 H_ALI 0 0.0000 -6.1350 0.3410 -0.9780 3 0 0 0 0 9 H2 H_ALI 0 0.0000 -4.8990 -1.6060 -1.8420 2 0 0 0 13 10 H1 H_ALI 0 0.0000 -2.6590 -2.1310 -0.9640 1 0 0 0 12 11 C6 C_ARO 0 0.0000 -2.6350 -0.4750 0.3870 1 5 15 0 0 12 Q5 PSEUD 0 0.0000 -2.7730 -0.4445 0.3360 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -5.0140 0.0795 -0.5405 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -3.8935 -0.1825 -0.1023 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -1.2630 -0.7950 0.9230 11 16 17 19 0 16 H71 H_ALI 0 0.0000 -1.1910 -0.4630 1.9590 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -1.0950 -1.8700 0.8730 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -1.1430 -1.1665 1.4160 0 0 0 0 0 19 C8 C_ALI 0 0.0000 -0.2060 -0.0740 0.0820 15 20 21 23 0 20 H81 H_ALI 0 0.0000 -0.2790 -0.4050 -0.9540 19 0 0 0 22 21 H82 H_ALI 0 0.0000 -0.3740 1.0020 0.1320 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.3265 0.2985 -0.4110 0 0 0 0 0 23 C9 C_ALI 0 0.0000 1.1860 -0.3990 0.6260 19 24 25 27 0 24 H91 H_ALI 0 0.0000 1.2900 0.0130 1.6300 23 0 0 0 26 25 H92 H_ALI 0 0.0000 1.3200 -1.4800 0.6610 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.3050 -0.7335 1.1455 0 0 0 0 0 27 C10 C_ALI 0 0.0000 2.2470 0.2160 -0.2890 23 28 32 33 0 28 C12 C_BYL 0 0.0000 2.1660 1.7190 -0.2130 27 29 30 0 0 29 O2 O_BYL 0 0.0000 1.3440 2.2440 0.5000 28 0 0 0 0 30 O1 O_HYD 0 0.0000 3.0070 2.4740 -0.9380 28 31 0 0 0 31 HO1 H_OXY 0 0.0000 2.9160 3.4330 -0.8560 30 0 0 0 0 32 H10 H_ALI 0 0.0000 2.0720 -0.1060 -1.3160 27 0 0 0 0 33 C11 C_ALI 0 0.0000 3.6360 -0.2430 0.1590 27 34 35 37 0 34 H111 H_ALI 0 0.0000 4.3960 0.2730 -0.4270 33 0 0 0 36 35 H112 H_ALI 0 0.0000 3.7720 -0.0100 1.2160 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 4.0840 0.1315 0.3945 0 0 0 0 0 37 S1 S_RED 0 0.0000 3.7910 -2.0330 -0.0910 33 38 0 0 0 38 HS1 H_SUL 0 0.0000 5.0390 -2.2910 0.3390 37 0 0 0 0