REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-{[FORMYL(HYDROXY)AMINO]METHYL}HEXANOIC ACID" RESIDUE BRR 10 33 1 33 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 24 0 5 CHI1 0 0 0.0000 14 18 19 20 22 6 CHI2 0 0 0.0000 18 19 21 22 22 7 PHI5 0 0 0.0000 14 18 24 28 0 8 PHI6 0 0 0.0000 18 24 28 32 0 9 CHI3 0 0 0.0000 24 28 29 30 31 10 PHI7 0 0 0.0000 24 28 32 33 0 1 C10 C_ALI 0 0.0000 -0.0710 -0.4930 5.1440 2 3 4 6 0 2 H101 H_ALI 0 0.0000 0.1950 -0.0570 6.1070 1 0 0 0 5 3 H102 H_ALI 0 0.0000 -1.1550 -0.4750 5.0250 1 0 0 0 5 4 H103 H_ALI 0 0.0000 0.2810 -1.5230 5.1010 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.2263 -0.6850 5.4110 0 0 0 0 0 6 C9 C_ALI 0 0.0000 0.5780 0.3150 4.0200 1 7 8 10 0 7 H91 H_ALI 0 0.0000 0.2250 1.3450 4.0620 6 0 0 0 9 8 H92 H_ALI 0 0.0000 1.6610 0.2970 4.1390 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.9430 0.8210 4.1005 0 0 0 0 0 10 C8 C_ALI 0 0.0000 0.2030 -0.2960 2.6690 6 11 12 14 0 11 H81 H_ALI 0 0.0000 0.5560 -1.3260 2.6260 10 0 0 0 13 12 H82 H_ALI 0 0.0000 -0.8790 -0.2780 2.5490 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.1615 -0.8020 2.5875 0 0 0 0 0 14 C7 C_ALI 0 0.0000 0.8530 0.5120 1.5440 10 15 16 18 0 15 H71 H_ALI 0 0.0000 0.5000 1.5420 1.5870 14 0 0 0 17 16 H72 H_ALI 0 0.0000 1.9370 0.4940 1.6630 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.2185 1.0180 1.6250 0 0 0 0 0 18 C6 C_ALI 0 0.0000 0.4790 -0.0990 0.1930 14 19 23 24 0 19 C11 C_BYL 0 0.0000 -1.0180 -0.0740 0.0280 18 20 21 0 0 20 O12 O_BYL 0 0.0000 -1.7150 0.3850 0.9020 19 0 0 0 0 21 O13 O_HYD 0 0.0000 -1.5790 -0.5630 -1.0880 19 22 0 0 0 22 H13 H_OXY 0 0.0000 -2.5400 -0.5470 -1.1940 21 0 0 0 0 23 H6 H_ALI 0 0.0000 0.8320 -1.1290 0.1500 18 0 0 0 0 24 C5 C_ALI 0 0.0000 1.1290 0.7090 -0.9300 18 25 26 28 0 25 H51 H_ALI 0 0.0000 0.7760 1.7390 -0.8880 24 0 0 0 27 26 H52 H_ALI 0 0.0000 2.2120 0.6910 -0.8110 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 1.4940 1.2150 -0.8495 0 0 0 0 0 28 N3 N_AMI 0 0.0000 0.7700 0.1230 -2.2240 24 29 32 0 0 29 C2 C_BYL 0 0.0000 -0.3360 0.5410 -2.8690 28 30 31 0 0 30 O1 O_BYL 0 0.0000 -0.6330 0.0560 -3.9400 29 0 0 0 0 31 H2 H_ALI 0 0.0000 -0.9590 1.3080 -2.4330 29 0 0 0 0 32 O4 O_HYD 0 0.0000 1.5860 -0.8820 -2.7970 28 33 0 0 0 33 HO4 H_OXY 0 0.0000 1.1770 -1.1280 -3.6380 32 0 0 0 0