REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEPTANOIC ACID" RESIDUE SHV 7 29 1 29 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 28 0 1 C1 C_BYL 0 0.0000 -0.0740 0.0000 -2.7330 2 4 5 0 0 2 O1 O_HYD 0 0.0000 0.5430 0.0000 -3.9250 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 0.0220 0.0000 -4.7400 2 0 0 0 0 4 O2 O_BYL 0 0.0000 -1.2810 0.0000 -2.6790 1 0 0 0 0 5 C2 C_ALI 0 0.0000 0.7360 0.0000 -1.4640 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.3650 0.8900 -1.4340 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.3650 -0.8900 -1.4340 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.3650 0.0000 -1.4340 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.2040 0.0000 -0.2570 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -0.8320 -0.8900 -0.2870 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.8320 0.8900 -0.2870 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.8320 0.0000 -0.2870 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.6190 0.0000 1.0310 9 14 15 17 0 14 H41 H_ALI 0 0.0000 1.2480 0.8900 1.0610 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.2480 -0.8900 1.0610 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.2480 0.0000 1.0610 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.3210 0.0000 2.2380 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -0.9500 -0.8900 2.2080 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -0.9500 0.8900 2.2080 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.9500 0.0000 2.2080 0 0 0 0 0 21 C6 C_ALI 0 0.0000 0.5020 0.0000 3.5270 17 22 23 25 0 22 H61 H_ALI 0 0.0000 1.1300 0.8900 3.5570 21 0 0 0 24 23 H62 H_ALI 0 0.0000 1.1300 -0.8900 3.5570 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.1300 0.0000 3.5570 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -0.4380 0.0000 4.7330 21 26 27 28 0 26 H71 H_ALI 0 0.0000 0.1480 0.0000 5.6520 25 0 0 0 29 27 H72 H_ALI 0 0.0000 -1.0670 0.8900 4.7040 25 0 0 0 29 28 H73 H_ALI 0 0.0000 -1.0670 -0.8900 4.7040 25 0 0 0 29 29 Q6 PSEUD 0 0.0000 -0.6620 0.0000 5.0200 0 0 0 0 0