REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-MANDELIC ACID NITRILE" RESIDUE MNN 3 20 1 20 1 PHI1 0 0 0.0000 2 1 15 19 0 2 CHI1 0 0 0.0000 1 15 16 17 17 3 PHI2 0 0 0.0000 1 15 19 20 0 1 C1 C_ARO 0 0.0000 -0.0950 -0.0050 0.3180 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -0.9260 -0.9890 0.8220 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -2.2630 -1.0100 0.4720 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.9120 -1.7790 0.8650 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -0.5300 -1.7410 1.4890 2 0 0 0 12 6 C6 C_ARO 0 0.0000 -0.6030 0.9600 -0.5310 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -1.9400 0.9360 -0.8840 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -2.7700 -0.0480 -0.3810 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -3.8150 -0.0650 -0.6550 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -2.3350 1.6880 -1.5510 7 0 0 0 13 11 H6 H_ALI 0 0.0000 0.0460 1.7290 -0.9240 6 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.2420 -0.0060 0.2825 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 -2.6235 -0.0455 -0.3430 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.4327 -0.0258 -0.0303 0 0 0 0 0 15 C7 C_ALI 0 0.0000 1.3620 0.0180 0.6990 1 16 18 19 0 16 C8 C_XXX 0 0.0000 2.1620 -0.5750 -0.3850 15 17 0 0 0 17 N9 N_AMO 0 0.0000 2.7800 -1.0330 -1.2210 16 0 0 0 0 18 H7 H_ALI 0 0.0000 1.5080 -0.5560 1.6140 15 0 0 0 0 19 O10 O_HYD 0 0.0000 1.7770 1.3680 0.9130 15 20 0 0 0 20 H10 H_OXY 0 0.0000 1.6320 1.8410 0.0820 19 0 0 0 0