REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ADAMANTANE RESIDUE ADM 9 32 1 32 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 8 9 17 4 CHI4 0 0 0.0000 1 8 9 10 14 5 CHI5 0 0 0.0000 8 9 10 11 13 6 PHI1 0 0 0.0000 2 1 19 23 0 7 PHI2 0 0 0.0000 1 19 23 29 0 8 CHI6 0 0 0.0000 19 23 24 25 27 9 PHI3 0 0 0.0000 19 23 29 31 0 1 C1 C_ALI 0 0.0000 -1.4940 0.1860 0.2680 2 8 18 19 0 2 C8 C_ALI 0 0.0000 -1.1300 -1.2910 0.4200 1 3 5 6 0 3 C7 C_ALI 0 0.0000 0.3640 -1.4780 0.1520 2 4 10 29 0 4 H7 H_ALI 0 0.0000 0.6240 -2.5310 0.2610 3 0 0 0 0 5 H81 H_ALI 0 0.0000 -1.3610 -1.6190 1.4340 2 0 0 0 7 6 H82 H_ALI 0 0.0000 -1.7030 -1.8820 -0.2920 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.5320 -1.7505 0.5710 0 0 0 0 0 8 C9 C_ALI 0 0.0000 -1.1700 0.6480 -1.1540 1 9 15 16 0 9 C5 C_ALI 0 0.0000 0.3240 0.4610 -1.4220 8 10 14 24 0 10 C6 C_ALI 0 0.0000 0.6890 -1.0160 -1.2690 3 9 11 12 0 11 H61 H_ALI 0 0.0000 1.7530 -1.1490 -1.4610 10 0 0 0 13 12 H62 H_ALI 0 0.0000 0.1150 -1.6080 -1.9830 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.9340 -1.3785 -1.7220 0 0 0 0 0 14 H5 H_ALI 0 0.0000 0.5550 0.7890 -2.4350 9 0 0 0 0 15 H91 H_ALI 0 0.0000 -1.7440 0.0560 -1.8670 8 0 0 0 17 16 H92 H_ALI 0 0.0000 -1.4300 1.7010 -1.2620 8 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.5870 0.8785 -1.5645 0 0 0 0 0 18 H1 H_ALI 0 0.0000 -2.5590 0.3190 0.4590 1 0 0 0 0 19 C2 C_ALI 0 0.0000 -0.6890 1.0160 1.2690 1 20 21 23 0 20 H21 H_ALI 0 0.0000 -0.9480 2.0690 1.1610 19 0 0 0 22 21 H22 H_ALI 0 0.0000 -0.9200 0.6880 2.2830 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.9340 1.3785 1.7220 0 0 0 0 0 23 C3 C_ALI 0 0.0000 0.8050 0.8300 1.0010 19 24 28 29 0 24 C4 C_ALI 0 0.0000 1.1300 1.2910 -0.4200 9 23 25 26 0 25 H41 H_ALI 0 0.0000 0.8700 2.3440 -0.5290 24 0 0 0 27 26 H42 H_ALI 0 0.0000 2.1940 1.1580 -0.6110 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 1.5320 1.7510 -0.5700 0 0 0 0 0 28 H3 H_ALI 0 0.0000 1.3790 1.4210 1.7150 23 0 0 0 0 29 C10 C_ALI 0 0.0000 1.1700 -0.6480 1.1540 3 23 30 31 0 30 H101 H_ALI 0 0.0000 0.9390 -0.9760 2.1670 29 0 0 0 32 31 H102 H_ALI 0 0.0000 2.2350 -0.7810 0.9620 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 1.5870 -0.8785 1.5645 0 0 0 0 0