ARG
sasa= 244.034
numAtoms= 11
numHAtoms= 13
numBonds= 10
numBonds_H= 13
numAngles= 11
numDihedrals= 5
numImpropers= 1
Atom   N      0.7530   -1.0980    2.6820    16.270	-0.300879	*N
Atom   C     -0.8570   -2.9190    2.1160    14.720	0.730308	*C
Atom   CA    -0.2290   -1.6050    1.6940    15.190	-0.131381	*CT
Atom   O     -0.3430   -3.6040    2.9870    14.980	-0.578332	*O
Atom   CB     0.3920   -1.8070    0.3120    14.610	0.036707	*CT
Atom   CG     0.8570   -0.5630   -0.3530    12.930	0.012454	*CT
Atom   CD    -0.2110    0.1340   -1.1200    13.480	0.126329	*CT
Atom   NE     0.0310    1.5430   -0.8840    17.730	-0.464890	*N2
Atom   CZ     0.5500    2.3730   -1.7650    13.580	0.565543	*CA
Atom   NH1    0.8150    1.9800   -2.9880    13.610	-0.685774	*N2
Atom   NH2    0.7630    3.6040   -1.4260    14.000	-0.685774	*N2
HAtom  HN 						0.233693	*H
HAtom  HA 						0.053266	*H1
HAtom 1HB 						0.028012	*HC
HAtom 2HB 						0.028012	*HC
HAtom 1HG 						0.002964	*HC
HAtom 2HG 						0.002964	*HC
HAtom 1HD 						0.068148	*H1
HAtom 2HD 						0.068148	*H1
HAtom  HE 						0.326274	*H
HAtom 1HH1						0.391052	*H
HAtom 2HH1						0.391052	*H
HAtom 1HH2						0.391052	*H
HAtom 2HH2						0.391052	*H
BOND  C   +N			1.3288    !0.0152	490.0    1.335	//checked
Bond  N    CA 			1.4585    !0.0185 	337.0    1.475
Bond  CA   C  			1.5234    !0.0193	317.0    1.522
Bond  C    O  			1.2326    !0.0177	570.0    1.229
Bond  CA   CB 			1.5307    !0.0184	310.0    1.526
Bond  CB   CG 			1.5208    !0.0266	310.0    1.526
Bond  CG   CD 			1.5212    !0.0277	310.0    1.526
Bond  CD   NE 			1.4599    !0.0161	337.0    1.463
Bond  NE   CZ 			1.3284    !0.0150	481.0    1.340
Bond  CZ   NH1			1.3273    !0.0136	481.0    1.340
Bond  CZ   NH2			1.3270    !0.0142	481.0    1.340
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
Bond_H  CG  1HG  					340.0    1.090
Bond_H  CG  2HG  					340.0    1.090
Bond_H  CD  1HD  					340.0    1.090
Bond_H  CD  2HD  					340.0    1.090
Bond_H  NE   HE 					434.0    1.010
Bond_H  NH1 1HH1					434.0    1.010
Bond_H  NH1 2HH1					434.0    1.010
Bond_H  NH2 1HH2					434.0    1.010
Bond_H  NH2 2HH2					434.0    1.010
Angle  O    C   +N              122.6470  !2.0593	80.0      122.90	//checked
Angle  CA   C   +N              116.7860  !2.6495	70.0      116.60	//checked
Angle -C    N    CA             121.2834  !3.0803 	50.0      121.90	//checked
Angle  N    CA   C  		111.0936  !4.1430	63.0      110.10
Angle  CA   C    O  		120.5553  !2.0488	80.0      120.40
Angle  N    CA   CB 		110.4548  !2.4772	80.0      109.70
Angle  C    CA   CB 		109.8719  !2.8074	63.0      111.10
Angle  CA   CB   CG 		113.8063  !3.7823	40.0      109.50
Angle  CB   CG   CD 		112.2212  !4.2352	40.0      109.50
Angle  CG   CD   NE 		111.6443  !4.3250	80.0      111.20
Angle  CD   NE   CZ 		124.6786  !2.3464	50.0      123.20
Angle  NE   CZ   NH1		120.7007  !2.3441	70.0      120.00
Angle  NE   CZ   NH2		119.6196  !2.0609 	70.0      120.00
Angle  NH1  CZ   NH2		119.6686  !1.5245	70.0      120.00
Dihedral -CA  -C    N    CA     180.0     !2.0000	////add 
Dihedral  N    CA   CB   CG 
Dihedral  CA   CB   CG   CD 
Dihedral  CB   CG   CD   NE 
Dihedral  CG   CD   NE   CZ 
Dihedral  CD   NE   CZ   NH1
Improper  NE   NH1  CZ   NH2