REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-hexanoyl-L-homocysteine RESIDUE CYK 12 41 1 41 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 11 17 0 4 CHI3 0 0 0.0000 1 11 12 13 15 5 CHI4 0 0 0.0000 11 12 13 14 14 6 PHI2 0 0 0.0000 1 11 17 19 0 7 PHI3 0 0 0.0000 11 17 19 21 0 8 PHI4 0 0 0.0000 17 19 21 25 0 9 PHI5 0 0 0.0000 19 21 25 29 0 10 PHI6 0 0 0.0000 21 25 29 33 0 11 PHI7 0 0 0.0000 25 29 33 37 0 12 PHI8 0 0 0.0000 29 33 37 40 0 1 C2 C_ALI 0 0.0000 2.9280 -0.1030 -0.1480 2 8 9 11 0 2 C1 C_ALI 0 0.0000 2.8400 -1.5370 0.3770 1 3 5 6 0 3 S S_RED 0 0.0000 4.3290 -2.4520 -0.1090 2 4 0 0 0 4 HS H_SUL 0 0.0000 4.1170 -3.6740 0.4120 3 0 0 0 0 5 H1 H_ALI 0 0.0000 2.7620 -1.5210 1.4650 2 0 0 0 7 6 H1A H_ALI 0 0.0000 1.9600 -2.0250 -0.0430 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.3610 -1.7730 0.7110 0 0 0 0 0 8 H2 H_ALI 0 0.0000 3.0060 -0.1190 -1.2360 1 0 0 0 10 9 H2A H_ALI 0 0.0000 3.8070 0.3850 0.2720 1 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.4065 0.1330 -0.4820 0 0 0 0 0 11 C3 C_ALI 0 0.0000 1.6720 0.6680 0.2620 1 12 16 17 0 12 C4 C_BYL 0 0.0000 1.8130 2.1120 -0.1490 11 13 15 0 0 13 O2 O_HYD 0 0.0000 2.8210 2.8520 0.3360 12 14 0 0 0 14 HO2 H_OXY 0 0.0000 2.8700 3.7730 0.0440 13 0 0 0 0 15 O1 O_BYL 0 0.0000 1.0170 2.6020 -0.9150 12 0 0 0 0 16 H3 H_ALI 0 0.0000 1.5460 0.6090 1.3430 11 0 0 0 0 17 N1 N_AMI 0 0.0000 0.5020 0.0840 -0.3990 11 18 19 0 0 18 HN1 H_AMI 0 0.0000 0.6080 -0.4040 -1.2310 17 0 0 0 0 19 C5 C_BYL 0 0.0000 -0.7210 0.2250 0.1480 17 20 21 0 0 20 O3 O_BYL 0 0.0000 -0.8540 0.8350 1.1880 19 0 0 0 0 21 C6 C_ALI 0 0.0000 -1.9240 -0.3760 -0.5320 19 22 23 25 0 22 H6 H_ALI 0 0.0000 -2.0310 0.0530 -1.5280 21 0 0 0 24 23 H6A H_ALI 0 0.0000 -1.7950 -1.4550 -0.6130 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.9130 -0.7010 -1.0705 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -3.1790 -0.0730 0.2910 21 26 27 29 0 26 H7 H_ALI 0 0.0000 -3.0720 -0.5030 1.2870 25 0 0 0 28 27 H7A H_ALI 0 0.0000 -3.3090 1.0060 0.3720 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -3.1905 0.2515 0.8295 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -4.4000 -0.6840 -0.4000 25 30 31 33 0 30 H8 H_ALI 0 0.0000 -4.5070 -0.2550 -1.3960 29 0 0 0 32 31 H8A H_ALI 0 0.0000 -4.2710 -1.7630 -0.4810 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -4.3890 -1.0090 -0.9385 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -5.6550 -0.3810 0.4230 29 34 35 37 0 34 H9 H_ALI 0 0.0000 -5.5480 -0.8100 1.4190 33 0 0 0 36 35 H9A H_ALI 0 0.0000 -5.7850 0.6980 0.5040 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 -5.6665 -0.0560 0.9615 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -6.8760 -0.9910 -0.2680 33 38 39 40 0 38 H10 H_ALI 0 0.0000 -7.7700 -0.7760 0.3180 37 0 0 0 41 39 H10A H_ALI 0 0.0000 -6.9830 -0.5620 -1.2640 37 0 0 0 41 40 H10B H_ALI 0 0.0000 -6.7470 -2.0700 -0.3490 37 0 0 0 41 41 Q7 PSEUD 0 0.0000 -7.1667 -1.1360 -0.4317 0 0 0 0 0