REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-{[(AMINOMETHYL)(DIHYDROXY)SILYL]METHYL}-4-METHYLPENTANAL RESIDUE AMM 11 39 1 39 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 14 0 3 CHI1 0 0 0.0000 5 9 10 11 11 4 CHI2 0 0 0.0000 5 9 12 13 13 5 PHI3 0 0 0.0000 5 9 14 18 0 6 PHI4 0 0 0.0000 9 14 18 23 0 7 CHI3 0 0 0.0000 14 18 19 20 21 8 PHI5 0 0 0.0000 14 18 23 27 0 9 PHI6 0 0 0.0000 18 23 27 34 0 10 CHI4 0 0 0.0000 23 27 28 29 32 11 PHI7 0 0 0.0000 23 27 34 37 0 1 N N_AMI 0 0.0000 -1.4390 -0.8330 -1.1100 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -1.4950 -1.2110 -2.0550 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -2.2150 -0.1760 -1.0280 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.8550 -0.6935 -1.5415 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.1840 -0.1160 -0.9360 1 6 7 9 0 6 HA1 H_ALI 0 0.0000 -0.1820 0.3970 0.0310 5 0 0 0 8 7 HA2 H_ALI 0 0.0000 -0.0690 0.6370 -1.7220 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -0.1255 0.5170 -0.8455 0 0 0 0 0 9 SI S_XXX 0 0.0000 1.2350 -1.3580 -0.9940 5 10 12 14 0 10 O1 O_HYD 0 0.0000 2.6900 -0.5510 -0.7940 9 11 0 0 0 11 HO1 H_OXY 0 0.0000 3.5050 -1.0810 -0.8070 10 0 0 0 0 12 O2 O_HYD 0 0.0000 1.2600 -2.1340 -2.4790 9 13 0 0 0 13 HO2 H_OXY 0 0.0000 1.3810 -1.5900 -3.2760 12 0 0 0 0 14 CH2 C_ALI 0 0.0000 1.0010 -2.6040 0.3850 9 15 16 18 0 15 HH21 H_ALI 0 0.0000 1.8270 -3.3260 0.3500 14 0 0 0 17 16 HH22 H_ALI 0 0.0000 0.0970 -3.1760 0.1370 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.9620 -3.2510 0.2435 0 0 0 0 0 18 CE C_ALI 0 0.0000 0.8610 -2.0460 1.8160 14 19 22 23 0 19 C C_BYL 0 0.0000 2.1700 -1.3680 2.1720 18 20 21 0 0 20 O O_BYL 0 0.0000 3.2410 -1.9630 2.2350 19 0 0 0 0 21 H H_ALI 0 0.0000 2.1130 -0.2850 2.3800 19 0 0 0 0 22 HE H_ALI 0 0.0000 0.0750 -1.2830 1.8360 18 0 0 0 0 23 CB C_ALI 0 0.0000 0.5670 -3.1510 2.8500 18 24 25 27 0 24 HB1 H_ALI 0 0.0000 1.3780 -3.8900 2.8400 23 0 0 0 26 25 HB2 H_ALI 0 0.0000 -0.3430 -3.6880 2.5470 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 0.5175 -3.7890 2.6935 0 0 0 0 0 27 CG C_ALI 0 0.0000 0.3780 -2.6540 4.3000 23 28 33 34 0 28 CD1 C_ALI 0 0.0000 -0.7370 -1.6150 4.4210 27 29 30 31 0 29 HD11 H_ALI 0 0.0000 -1.7150 -2.0500 4.1960 28 0 0 0 32 30 HD12 H_ALI 0 0.0000 -0.7890 -1.2180 5.4410 28 0 0 0 32 31 HD13 H_ALI 0 0.0000 -0.5720 -0.7730 3.7400 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.0253 -1.3470 4.4590 0 0 0 0 39 33 HG H_ALI 0 0.0000 0.1270 -3.5050 4.9450 27 0 0 0 0 34 CD2 C_ALI 0 0.0000 1.6920 -2.0600 4.8160 27 35 36 37 0 35 HD21 H_ALI 0 0.0000 1.9980 -1.1930 4.2200 34 0 0 0 38 36 HD22 H_ALI 0 0.0000 2.4970 -2.8020 4.7740 34 0 0 0 38 37 HD23 H_ALI 0 0.0000 1.5910 -1.7380 5.8570 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 2.0287 -1.9110 4.9503 0 0 0 0 39 39 QQA PSEUD 0 0.0000 0.5017 -1.6290 4.7047 0 0 0 0 0