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]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE" RESIDUE BB1 19 66 1 66 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 5 3 CHI3 0 0 0.0000 1 2 6 7 7 4 PHI1 0 0 0.0000 2 1 11 30 0 5 CHI4 0 0 0.0000 1 11 12 13 28 6 CHI5 0 0 0.0000 11 12 13 14 25 7 CHI6 0 0 0.0000 12 13 14 15 22 8 CHI7 0 0 0.0000 13 14 15 16 19 9 PHI2 0 0 0.0000 1 11 30 32 0 10 PHI3 0 0 0.0000 11 30 32 34 0 11 PHI4 0 0 0.0000 30 32 34 50 0 12 CHI8 0 0 0.0000 32 34 35 36 48 13 CHI9 0 0 0.0000 34 35 36 37 46 14 CHI10 0 0 0.0000 35 36 37 38 41 15 CHI11 0 0 0.0000 35 36 42 43 46 16 PHI5 0 0 0.0000 32 34 50 61 0 17 CHI12 0 0 0.0000 34 50 51 52 55 18 CHI13 0 0 0.0000 34 50 56 57 60 19 PHI6 0 0 0.0000 34 50 61 64 0 1 C2 C_ALI 0 0.0000 -1.3910 -0.5160 1.9690 2 8 9 11 0 2 N1 N_AMO 0 0.0000 -1.9000 -0.0920 3.2750 1 3 6 0 0 3 C1 C_BYL 0 0.0000 -2.3870 1.1540 3.4360 2 4 5 0 0 4 O1 O_BYL 0 0.0000 -2.8090 1.5050 4.5170 3 0 0 0 0 5 H1 H_ALI 0 0.0000 -2.4010 1.8400 2.6020 3 0 0 0 0 6 O2 O_HYD 0 0.0000 -1.8810 -0.9910 4.3690 2 7 0 0 0 7 H2 H_OXY 0 0.0000 -2.2560 -0.5190 5.1250 6 0 0 0 0 8 H21 H_ALI 0 0.0000 -2.0930 -0.2180 1.1900 1 0 0 0 10 9 H22 H_ALI 0 0.0000 -1.2750 -1.6000 1.9580 1 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.6840 -0.9090 1.5740 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.0340 0.1420 1.7110 1 12 29 30 0 12 C7 C_ALI 0 0.0000 0.9860 -0.3780 2.7240 11 13 26 27 0 13 C8 C_ALI 0 0.0000 2.2940 0.4000 2.5770 12 14 23 24 0 14 C9 C_ALI 0 0.0000 3.2710 -0.0300 3.6730 13 15 20 21 0 15 C10 C_ALI 0 0.0000 4.5790 0.7490 3.5260 14 16 17 18 0 16 H101 H_ALI 0 0.0000 5.2750 0.4410 4.3070 15 0 0 0 19 17 H102 H_ALI 0 0.0000 5.0160 0.5440 2.5490 15 0 0 0 19 18 H103 H_ALI 0 0.0000 4.3780 1.8160 3.6180 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 4.8897 0.9337 3.4913 0 0 0 0 0 20 H91 H_ALI 0 0.0000 3.4720 -1.0980 3.5810 14 0 0 0 22 21 H92 H_ALI 0 0.0000 2.8340 0.1730 4.6500 14 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.1530 -0.4625 4.1155 0 0 0 0 0 23 H81 H_ALI 0 0.0000 2.0930 1.4680 2.6690 13 0 0 0 25 24 H82 H_ALI 0 0.0000 2.7310 0.1960 1.6000 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.4120 0.8320 2.1345 0 0 0 0 0 26 H71 H_ALI 0 0.0000 1.1710 -1.4370 2.5410 12 0 0 0 28 27 H72 H_ALI 0 0.0000 0.5960 -0.2470 3.7340 12 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.8835 -0.8420 3.1375 0 0 0 0 0 29 H3 H_ALI 0 0.0000 -0.1300 1.2230 1.8160 11 0 0 0 0 30 C4 C_BYL 0 0.0000 0.4280 -0.1880 0.3160 11 31 32 0 0 31 O3 O_BYL 0 0.0000 1.4710 -0.7820 0.1480 30 0 0 0 0 32 N2 N_AMI 0 0.0000 -0.3180 0.1760 -0.7450 30 33 34 0 0 33 HN2 H_AMI 0 0.0000 -1.1520 0.6520 -0.6110 32 0 0 0 0 34 C5 C_ALI 0 0.0000 0.1310 -0.1450 -2.1020 32 35 49 50 0 35 C6 C_BYL 0 0.0000 -0.3710 0.9030 -3.0600 34 36 48 0 0 36 N3 N_AMO 0 0.0000 0.3550 1.2260 -4.1480 35 37 42 0 0 37 C16 C_ALI 0 0.0000 -0.1600 2.2040 -5.1090 36 38 39 40 0 38 H161 H_ALI 0 0.0000 0.5600 2.3340 -5.9170 37 0 0 0 41 39 H162 H_ALI 0 0.0000 -1.1050 1.8470 -5.5200 37 0 0 0 41 40 H163 H_ALI 0 0.0000 -0.3190 3.1580 -4.6070 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 -0.2880 2.4463 -5.3480 0 0 0 0 47 42 C15 C_ALI 0 0.0000 1.6600 0.5980 -4.3700 36 43 44 45 0 43 H151 H_ALI 0 0.0000 1.8290 -0.1650 -3.6110 42 0 0 0 46 44 H152 H_ALI 0 0.0000 1.6790 0.1400 -5.3580 42 0 0 0 46 45 H153 H_ALI 0 0.0000 2.4420 1.3550 -4.3050 42 0 0 0 46 46 Q7 PSEUD 0 0.0000 1.9833 0.4433 -4.4247 0 0 0 0 47 47 QQA PSEUD 0 0.0000 0.8477 1.4448 -4.8863 0 0 0 0 0 48 O4 O_BYL 0 0.0000 -1.4290 1.4580 -2.8510 35 0 0 0 0 49 H5 H_ALI 0 0.0000 1.2210 -0.1680 -2.1270 34 0 0 0 0 50 C11 C_ALI 0 0.0000 -0.4170 -1.5130 -2.5100 34 51 56 61 0 51 C12 C_ALI 0 0.0000 -1.9460 -1.4760 -2.4910 50 52 53 54 0 52 H121 H_ALI 0 0.0000 -2.3370 -2.4510 -2.7820 51 0 0 0 55 53 H122 H_ALI 0 0.0000 -2.2910 -1.2310 -1.4860 51 0 0 0 55 54 H123 H_ALI 0 0.0000 -2.3000 -0.7190 -3.1910 51 0 0 0 55 55 Q8 PSEUD 0 0.0000 -2.3093 -1.4670 -2.4863 0 0 0 0 0 56 C13 C_ALI 0 0.0000 0.0670 -1.8570 -3.9200 50 57 58 59 66 57 H131 H_ALI 0 0.0000 -0.2290 -1.0660 -4.6090 56 0 0 0 60 58 H132 H_ALI 0 0.0000 1.1530 -1.9490 -3.9190 56 0 0 0 60 59 H133 H_ALI 0 0.0000 -0.3770 -2.8000 -4.2370 56 0 0 0 60 60 Q9 PSEUD 0 0.0000 0.1823 -1.9383 -4.2550 0 0 0 0 0 61 C14 C_ALI 0 0.0000 0.0790 -2.5760 -1.5270 50 62 63 64 66 62 H141 H_ALI 0 0.0000 -0.2650 -2.3310 -0.5220 61 0 0 0 65 63 H142 H_ALI 0 0.0000 -0.3110 -3.5510 -1.8180 61 0 0 0 65 64 H143 H_ALI 0 0.0000 1.1690 -2.6020 -1.5400 61 0 0 0 65 65 Q10 PSEUD 0 0.0000 0.1977 -2.8280 -1.2933 0 0 0 0 0 66 QQB PSEUD 0 0.0000 NaN -1.4777 -1.8157 0 0 0 0 66