REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID" RESIDUE STN 10 33 1 33 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 18 0 4 PHI3 0 0 0.0000 6 14 18 30 0 5 CHI2 0 0 0.0000 14 18 19 20 28 6 CHI3 0 0 0.0000 18 19 20 21 25 7 CHI4 0 0 0.0000 19 20 21 22 23 8 CHI5 0 0 0.0000 19 20 24 25 25 9 PHI4 0 0 0.0000 14 18 30 32 0 10 PHI5 0 0 0.0000 18 30 32 33 0 1 CD1 C_ALI 0 0.0000 -0.3400 -0.7960 4.1310 2 3 4 6 0 2 HD11 H_ALI 0 0.0000 -1.2350 -0.7430 4.7500 1 0 0 0 5 3 HD12 H_ALI 0 0.0000 -0.0410 -1.8380 4.0120 1 0 0 0 5 4 HD13 H_ALI 0 0.0000 0.4650 -0.2390 4.6080 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.2703 -0.9400 4.4567 0 0 0 0 12 6 CG C_ALI 0 0.0000 -0.6340 -0.1900 2.7570 1 7 13 14 0 7 CD2 C_ALI 0 0.0000 -1.0530 1.2710 2.9230 6 8 9 10 0 8 HD21 H_ALI 0 0.0000 -0.2310 1.8370 3.3610 7 0 0 0 11 9 HD22 H_ALI 0 0.0000 -1.3050 1.6900 1.9490 7 0 0 0 11 10 HD23 H_ALI 0 0.0000 -1.9220 1.3280 3.5790 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.1527 1.6183 2.9630 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -0.7115 0.3392 3.7098 0 0 0 0 0 13 HG H_ALI 0 0.0000 -1.4400 -0.7470 2.2790 6 0 0 0 0 14 CB C_ALI 0 0.0000 0.6210 -0.2650 1.8870 6 15 16 18 0 15 HCB1 H_ALI 0 0.0000 1.3980 0.3680 2.3150 14 0 0 0 17 16 HCB2 H_ALI 0 0.0000 0.9740 -1.2950 1.8460 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.1860 -0.4635 2.0805 0 0 0 0 0 18 CA C_ALI 0 0.0000 0.2920 0.2180 0.4730 14 19 29 30 0 19 CN C_ALI 0 0.0000 -0.6900 -0.7540 -0.1820 18 20 26 27 0 20 N N_AMO 0 0.0000 -1.0050 -0.2910 -1.5350 19 21 24 0 0 21 CM C_BYL 0 0.0000 -0.2550 -0.6990 -2.5790 20 22 23 0 0 22 OM O_BYL 0 0.0000 -0.5160 -0.3160 -3.6990 21 0 0 0 0 23 HM H_ALI 0 0.0000 0.5770 -1.3670 -2.4160 21 0 0 0 0 24 ON O_HYD 0 0.0000 -2.0970 0.5830 -1.7480 20 25 0 0 0 25 HN H_OXY 0 0.0000 -2.1300 0.7630 -2.6970 24 0 0 0 0 26 HCN1 H_ALI 0 0.0000 -0.2400 -1.7460 -0.2320 19 0 0 0 28 27 HCN2 H_ALI 0 0.0000 -1.6040 -0.7990 0.4080 19 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.9220 -1.2725 0.0880 0 0 0 0 0 29 HA H_ALI 0 0.0000 -0.1560 1.2090 0.5230 18 0 0 0 0 30 C C_BYL 0 0.0000 1.5570 0.2800 -0.3430 18 31 32 0 0 31 O O_BYL 0 0.0000 2.4230 -0.5450 -0.1800 30 0 0 0 0 32 OXT O_HYD 0 0.0000 1.7220 1.2540 -1.2520 30 33 0 0 0 33 HXT H_OXY 0 0.0000 2.5330 1.2950 -1.7760 32 0 0 0 0