ASP
sasa= 162.11
numAtoms= 8
numHAtoms= 4
numBonds= 7
numBonds_H= 4
numAngles= 8
numDihedrals= 2
numImpropers= 1
Atom   N     -0.5370    1.9110   -0.8010     9.180	-0.558201	*N 
Atom   C     -1.2140   -0.3500   -1.2820     9.590	0.443199        *C 
Atom   CA    -0.0520    0.5500   -0.8320     9.480	0.007225        *CT
Atom   O     -2.0020   -0.8200   -0.4730     9.630	-0.501445       *O 
Atom   CB     0.5610    0.1160    0.4940     9.440	-0.047555	*CT
Atom   CG     1.3070   -1.2230    0.3720    11.750	0.745168	*C
Atom   OD1    1.2080   -1.9110   -0.6820    14.830	-0.730385	*O2
Atom   OD2    2.0020   -1.6900    1.2830    13.240	-0.730385	*O2
HAtom  HN 						0.319676	*H
HAtom  HA 						0.082375	*H1
HAtom 1HB 						-0.014836	*HC
HAtom 2HB 						-0.014836	*HC
BOND  C   +N			1.3293    !0.0155	490.0    1.335	//checked
Bond  N    CA       		1.4593    !0.0189	337.0    1.475
Bond  CA   C  			1.5247    !0.0184	317.0    1.522
Bond  C    O  			1.2327    !0.0184	570.0    1.229
Bond  CA   CB 			1.5303    !0.0206	310.0    1.526
Bond  CB   CG    		1.5140    !0.0244	317.0    1.522
Bond  CG   OD1		  	1.2500    !0.0177	656.0    1.250
Bond  CG   OD2			1.2509    !0.0172 	656.0    1.250
Bond_H  N    HN 					434.0    1.010
Bond_H  CA   HA   					340.0    1.090
Bond_H  CB  1HB   					340.0    1.090
Bond_H  CB  2HB   					340.0    1.090
Angle  O    C   +N              122.5696  !2.0900	80.0      122.90	//checked
Angle  CA   C   +N              116.8869  !2.7782	70.0      116.60	//checked
Angle -C    N    CA             121.3353  !3.2298 	50.0      121.90	//checked
Angle  N    CA   C     		111.0811  !4.0513	63.0      110.10 	//error
Angle  CA   C    O  		120.5279  !2.1554	80.0      120.40  	
Angle  N    CA   CB    		110.4761  !2.8374	80.0      109.70
Angle  C    CA   CB 		109.9518  !2.8815	63.0      111.10
Angle  CA   CB   CG 		113.2066  !2.5853	63.0      111.10
Angle  CB   CG   OD1		119.1940  !3.2610	70.0      117.00
Angle  CB   CG   OD2 		118.3878  !4.1838	70.0      117.00
Angle  OD1  CG   OD2  		122.4415  !4.3414	80.0      126.00
Dihedral -CA  -C    N    CA     180.0     !2.0000	////added 
Dihedral  N    CA   CB   CG 
Dihedral  CA   CB   CG   OD1
Improper  CB   OD1  CG   OD2