REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-PROPARGYL-1(R)-AMINONDAN RESIDUE RAS 4 29 1 29 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 5 3 CHI3 0 0 0.0000 2 3 4 5 5 4 PHI1 0 0 0.0000 2 1 10 25 0 1 N10 N_AMI 0 0.0000 -1.5960 -0.6870 0.2910 2 9 10 0 0 2 C11 C_ALI 0 0.0000 -2.3970 0.1260 -0.6330 1 3 6 7 0 3 C12 C_XXX 0 0.0000 -3.6570 0.5150 0.0220 2 4 0 0 0 4 C13 C_XXX 0 0.0000 -4.6620 0.8250 0.5440 3 5 0 0 0 5 H13 H_ALI 0 0.0000 -5.5600 1.1030 1.0110 4 0 0 0 0 6 H111 H_ALI 0 0.0000 -2.6180 -0.4530 -1.5290 2 0 0 0 8 7 H112 H_ALI 0 0.0000 -1.8390 1.0220 -0.9070 2 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.2285 0.2845 -1.2180 0 0 0 0 0 9 H10 H_AMI 0 0.0000 -1.3290 -0.0820 1.0540 1 0 0 0 0 10 C9 C_ALI 0 0.0000 -0.3600 -1.0390 -0.4200 1 11 24 25 0 11 C1 C_ALI 0 0.0000 0.2580 -2.3200 0.1810 10 12 21 22 0 12 C2 C_ALI 0 0.0000 1.7720 -2.0540 0.0440 11 13 18 19 0 13 C3 C_ARO 0 0.0000 1.9110 -0.5460 0.0460 12 14 25 0 0 14 C4 C_ARO 0 0.0000 3.0210 0.2520 0.2640 13 15 17 0 0 15 C5 C_ARO 0 0.0000 2.9090 1.6270 0.2150 14 16 28 0 0 16 H5 H_ALI 0 0.0000 3.7770 2.2470 0.3850 15 0 0 0 0 17 H4 H_ALI 0 0.0000 3.9790 -0.2030 0.4720 14 0 0 0 0 18 H21 H_ALI 0 0.0000 2.3100 -2.4850 0.8880 12 0 0 0 20 19 H22 H_ALI 0 0.0000 2.1440 -2.4660 -0.8940 12 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.2270 -2.4755 -0.0030 0 0 0 0 0 21 H11 H_ALI 0 0.0000 -0.0230 -2.4300 1.2290 11 0 0 0 23 22 H12 H_ALI 0 0.0000 -0.0350 -3.1980 -0.3940 11 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.0290 -2.8140 0.4175 0 0 0 0 0 24 H9 H_ALI 0 0.0000 -0.5620 -1.1800 -1.4820 10 0 0 0 0 25 C8 C_ARO 0 0.0000 0.6850 0.0380 -0.2220 10 13 26 0 0 26 C7 C_ARO 0 0.0000 0.5750 1.4160 -0.2680 25 27 28 0 0 27 H7 H_ALI 0 0.0000 -0.3810 1.8720 -0.4760 26 0 0 0 0 28 C6 C_ARO 0 0.0000 1.6840 2.2100 -0.0510 15 26 29 0 0 29 H6 H_ALI 0 0.0000 1.5940 3.2860 -0.0900 28 0 0 0 0