REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-METHYLHEPTAN-1-OL RESIDUE MHN 8 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 23 0 6 PHI6 0 0 0.0000 15 19 23 30 0 7 CHI1 0 0 0.0000 19 23 24 25 28 8 PHI7 0 0 0.0000 19 23 30 33 0 1 O1 O_HYD 0 0.0000 0.3580 0.1000 -4.5650 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.1300 -0.2030 -5.3420 1 0 0 0 0 3 C8 C_ALI 0 0.0000 -0.4220 -0.2520 -3.4210 1 4 5 7 0 4 H81 H_ALI 0 0.0000 -0.5570 -1.3340 -3.3940 3 0 0 0 6 5 H82 H_ALI 0 0.0000 -1.3950 0.2330 -3.4820 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.9760 -0.5505 -3.4380 0 0 0 0 0 7 C7 C_ALI 0 0.0000 0.2980 0.2030 -2.1510 3 8 9 11 0 8 H71 H_ALI 0 0.0000 0.4330 1.2840 -2.1780 7 0 0 0 10 9 H72 H_ALI 0 0.0000 1.2710 -0.2830 -2.0910 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.8520 0.5005 -2.1345 0 0 0 0 0 11 C6 C_ALI 0 0.0000 -0.5370 -0.1750 -0.9270 7 12 13 15 0 12 H61 H_ALI 0 0.0000 -0.6730 -1.2560 -0.9000 11 0 0 0 14 13 H62 H_ALI 0 0.0000 -1.5110 0.3110 -0.9870 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.0920 -0.4725 -0.9435 0 0 0 0 0 15 C5 C_ALI 0 0.0000 0.1820 0.2800 0.3430 11 16 17 19 0 16 H51 H_ALI 0 0.0000 0.3180 1.3610 0.3150 15 0 0 0 18 17 H52 H_ALI 0 0.0000 1.1560 -0.2060 0.4030 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.7370 0.5775 0.3590 0 0 0 0 0 19 C4 C_ALI 0 0.0000 -0.6530 -0.0970 1.5670 15 20 21 23 0 20 H41 H_ALI 0 0.0000 -0.7880 -1.1790 1.5940 19 0 0 0 22 21 H42 H_ALI 0 0.0000 -1.6260 0.3880 1.5070 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -1.2070 -0.3955 1.5505 0 0 0 0 0 23 C2 C_ALI 0 0.0000 0.0670 0.3580 2.8370 19 24 29 30 0 24 C1 C_ALI 0 0.0000 -0.7680 -0.0200 4.0610 23 25 26 27 0 25 H11 H_ALI 0 0.0000 -0.2550 0.3040 4.9660 24 0 0 0 28 26 H12 H_ALI 0 0.0000 -1.7410 0.4660 4.0010 24 0 0 0 28 27 H13 H_ALI 0 0.0000 -0.9030 -1.1010 4.0890 24 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.9663 -0.1103 4.3520 0 0 0 0 35 29 H2 H_ALI 0 0.0000 0.2020 1.4390 2.8100 23 0 0 0 0 30 C3 C_ALI 0 0.0000 1.4330 -0.3250 2.9220 23 31 32 33 0 31 H31 H_ALI 0 0.0000 1.2980 -1.4060 2.9490 30 0 0 0 34 32 H32 H_ALI 0 0.0000 2.0290 -0.0550 2.0490 30 0 0 0 34 33 H33 H_ALI 0 0.0000 1.9470 -0.0000 3.8270 30 0 0 0 34 34 Q7 PSEUD 0 0.0000 1.7580 -0.4870 2.9417 0 0 0 0 35 35 QQA PSEUD 0 0.0000 0.3958 -0.2987 3.6468 0 0 0 0 0