REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-benzyl-3-nitropropanoic acid" RESIDUE A23N 4 31 1 31 1 PHI1 0 0 0.0000 11 15 19 25 0 2 CHI1 0 0 0.0000 15 19 20 21 23 3 CHI2 0 0 0.0000 19 20 22 23 23 4 PHI2 0 0 0.0000 15 19 25 29 0 1 CAH C_ARO 0 0.0000 -1.6410 1.6330 0.3360 2 10 11 0 0 2 CAF C_ARO 0 0.0000 -2.9680 1.7910 0.6880 1 3 9 0 0 3 CAE C_ARO 0 0.0000 -3.9100 0.8730 0.2620 2 4 8 0 0 4 CAG C_ARO 0 0.0000 -3.5240 -0.2030 -0.5160 3 5 7 0 0 5 CAI C_ARO 0 0.0000 -2.1970 -0.3610 -0.8680 4 6 11 0 0 6 HAI H_ALI 0 0.0000 -1.8950 -1.2010 -1.4750 5 0 0 0 12 7 HAG H_ALI 0 0.0000 -4.2600 -0.9210 -0.8480 4 0 0 0 13 8 HAE H_ALI 0 0.0000 -4.9470 0.9960 0.5370 3 0 0 0 0 9 HAF H_ALI 0 0.0000 -3.2700 2.6310 1.2950 2 0 0 0 13 10 HAH H_ALI 0 0.0000 -0.9060 2.3520 0.6650 1 0 0 0 12 11 CAM C_ARO 0 0.0000 -1.2550 0.5570 -0.4410 1 5 15 0 0 12 Q3 PSEUD 0 0.0000 -1.4005 0.5755 -0.4050 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -3.7650 0.8550 0.2235 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -2.5828 0.7153 -0.0908 0 0 0 0 0 15 CAJ C_ALI 0 0.0000 0.1920 0.3880 -0.8290 11 16 17 19 0 16 HAJ1 H_ALI 0 0.0000 0.2530 -0.1180 -1.7920 15 0 0 0 18 17 HAJ2 H_ALI 0 0.0000 0.6650 1.3670 -0.9020 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.4590 0.6245 -1.3470 0 0 0 0 0 19 CAN C_ALI 0 0.0000 0.9100 -0.4480 0.2320 15 20 24 25 0 20 CAL C_BYL 0 0.0000 0.3360 -1.8420 0.2480 19 21 22 0 0 21 OAD O_BYL 0 0.0000 0.0380 -2.3830 -0.7900 20 0 0 0 0 22 OAA O_HYD 0 0.0000 0.1570 -2.4810 1.4140 20 23 0 0 0 23 HOAA H_OXY 0 0.0000 -0.2140 -3.3730 1.3730 22 0 0 0 0 24 HAN H_ALI 0 0.0000 0.7740 0.0120 1.2110 19 0 0 0 0 25 CAK C_ALI 0 0.0000 2.4030 -0.5150 -0.0960 19 26 27 29 0 26 HAK1 H_ALI 0 0.0000 2.8990 -1.1890 0.6030 25 0 0 0 28 27 HAK2 H_ALI 0 0.0000 2.5350 -0.8850 -1.1130 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.7170 -1.0370 -0.2550 0 0 0 0 0 29 NAO N_AMI 0 0.0000 2.9880 0.8230 0.0170 25 30 31 0 0 30 OAC O_XXX 0 0.0000 2.7390 1.5170 0.9860 29 0 0 0 0 31 OAB O_XXX 0 0.0000 3.7250 1.2420 -0.8590 29 0 0 0 0