/usr/share/gromacs/top/amberGS.ff/ffbonded.itp is in gromacs-data 2018.1-1.
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; i j func b0 kb
OW HW 1 0.09572 462750.4 ; P water
HW HW 1 0.15136 462750.4 ; P water
C CA 1 0.14090 392459.2 ; 7,(1986),230; TYR
C CB 1 0.14190 374049.6 ; 7,(1986),230; GUA
C CM 1 0.14440 343088.0 ; 7,(1986),230; THY,URA
C CT 1 0.15220 265265.6 ; 7,(1986),230; AA
C N* 1 0.13830 354803.2 ; 7,(1986),230; CYT,URA
C NA 1 0.13880 349782.4 ; 7,(1986),230; GUA.URA
C NC 1 0.13580 382417.6 ; 7,(1986),230; CYT
C O 1 0.12290 476976.0 ; 7,(1986),230; AA,CYT,GUA,THY,URA
C O2 1 0.12500 548940.8 ; 7,(1986),230; GLU,ASP
C OH 1 0.13640 376560.0 ; 7,(1986),230; TYR
CA CA 1 0.14000 392459.2 ; 7,(1986),230; BENZENE,PHE,TRP,TYR
CA CB 1 0.14040 392459.2 ; 7,(1986),230; ADE,TRP
CA CM 1 0.14330 357313.6 ; 7,(1986),230; CYT
CA CT 1 0.15100 265265.6 ; 7,(1986),230; PHE,TYR
CA HA 1 0.10800 307105.6 ; ged from 340. bsd on C6H6 nmodes; PHE,TRP,TYR
CA H4 1 0.10800 307105.6 ; ged from 340. bsd on C6H6 nmodes; no assigned
CA N2 1 0.13400 402500.8 ; 7,(1986),230; ARG,CYT,GUA
CA NA 1 0.13810 357313.6 ; 7,(1986),230; GUA
CA NC 1 0.13390 404174.4 ; 7,(1986),230; ADE,CYT,GUA
CB CB 1 0.13700 435136.0 ; 7,(1986),230; ADE,GUA
CB N* 1 0.13740 364844.8 ; 7,(1986),230; ADE,GUA
CB NB 1 0.13910 346435.2 ; 7,(1986),230; ADE,GUA
CB NC 1 0.13540 385764.8 ; 7,(1986),230; ADE,GUA
CK H5 1 0.10800 307105.6 ; ged from 340. bsd on C6H6 nmodes; ADE,GUA
CK N* 1 0.13710 368192.0 ; 7,(1986),230; ADE,GUA
CK NB 1 0.13040 442667.2 ; 7,(1986),230; ADE,GUA
CM CM 1 0.13500 459403.2 ; 7,(1986),230; CYT,THY,URA
CM CT 1 0.15100 265265.6 ; 7,(1986),230; THY
CM HA 1 0.10800 307105.6 ; ged from 340. bsd on C6H6 nmodes; CYT,URA
CM H4 1 0.10800 307105.6 ; ged from 340. bsd on C6H6 nmodes; CYT,URA
CM H5 1 0.10800 307105.6 ; ged from 340. bsd on C6H6 nmodes; not assigned
CM N* 1 0.13650 374886.4 ; 7,(1986),230; CYT,THY,URA
CQ H5 1 0.10800 307105.6 ; ged from 340. bsd on C6H6 nmodes; ADE
CQ NC 1 0.13240 420073.6 ; 7,(1986),230; ADE
CT CT 1 0.15260 259408.0 ; 7,(1986),230; AA, SUGARS
CT HC 1 0.10900 284512.0 ; ged from 331 bsd on NMA nmodes; AA, SUGARS
CT H1 1 0.10900 284512.0 ; ged from 331 bsd on NMA nmodes; AA, RIBOSE
CT H2 1 0.10900 284512.0 ; ged from 331 bsd on NMA nmodes; SUGARS
CT H3 1 0.10900 284512.0 ; ged from 331 bsd on NMA nmodes; not assigned
CT HP 1 0.10900 284512.0 ; nged from 331; AA-lysine, methyl ammonium cation
CT N* 1 0.14750 282001.6 ; 7,(1986),230; ADE,CYT,GUA,THY,URA
CT N2 1 0.14630 282001.6 ; 7,(1986),230; ARG
CT OH 1 0.14100 267776.0 ; 7,(1986),230; SUGARS
CT OS 1 0.14100 267776.0 ; 7,(1986),230; NUCLEIC ACIDS
H N2 1 0.10100 363171.2 ; 7,(1986),230; ADE,CYT,GUA,ARG
H N* 1 0.10100 363171.2 ; plain unmethylated bases ADE,CYT,GUA,ARG
H NA 1 0.10100 363171.2 ; 7,(1986),230; GUA,URA,HIS
HO OH 1 0.09600 462750.4 ; 7,(1986),230; SUGARS,SER,TYR
HO OS 1 0.09600 462750.4 ; 7,(1986),230; NUCLEOTIDE ENDS
O2 P 1 0.14800 439320.0 ; 7,(1986),230; NA PHOSPHATES
OH P 1 0.16100 192464.0 ; 7,(1986),230; NA PHOSPHATES
OS P 1 0.16100 192464.0 ; 7,(1986),230; NA PHOSPHATES
C* HC 1 0.10800 307105.6 ; ged from 340. bsd on C6H6 nmodes, not needed AA
C N 1 0.13350 410032.0 ; 7,(1986),230; AA
C* CB 1 0.14590 324678.4 ; 7,(1986),230; TRP
C* CT 1 0.14950 265265.6 ; 7,(1986),230; TRP
C* CW 1 0.13520 456892.8 ; 7,(1986),230; TRP
CA CN 1 0.14000 392459.2 ; 7,(1986),230; TRP
CB CN 1 0.14190 374049.6 ; 7,(1986),230; TRP
CC CT 1 0.15040 265265.6 ; 7,(1986),230; HIS
CC CV 1 0.13750 428441.6 ; 7,(1986),230; HIS(delta)
CC CW 1 0.13710 433462.4 ; 7,(1986),230; HIS(epsilon)
CC NA 1 0.13850 353129.6 ; 7,(1986),230; HIS
CC NB 1 0.13940 343088.0 ; 7,(1986),230; HIS
CN NA 1 0.13800 358150.4 ; 7,(1986),230; TRP
CR H5 1 0.10800 307105.6 ; ged from 340. bsd on C6H6 nmodes;HIS
CR NA 1 0.13430 399153.6 ; 7,(1986),230; HIS
CR NB 1 0.13350 408358.4 ; 7,(1986),230; HIS
CT N 1 0.14490 282001.6 ; 7,(1986),230; AA
CT N3 1 0.14710 307105.6 ; 7,(1986),230; LYS
CT S 1 0.18100 189953.6 ; ged from 222.0 based on dimethylS nmodes
CT SH 1 0.18100 198321.6 ; ged from 222.0 based on methanethiol nmodes
CV H4 1 0.10800 307105.6 ; ged from 340. bsd on C6H6 nmodes; HIS
CV NB 1 0.13940 343088.0 ; 7,(1986),230; HIS
CW H4 1 0.10800 307105.6 ; ged from 340. bsd on C6H6 nmodes;HIS(epsilon,+)
CW NA 1 0.13810 357313.6 ; 7,(1986),230; HIS,TRP
H N 1 0.10100 363171.2 ; 7,(1986),230; AA
H N3 1 0.10100 363171.2 ; 7,(1986),230; LYS
HS SH 1 0.13360 229283.2 ; 7,(1986),230; CYS
S S 1 0.20380 138908.8 ; 7,(1986),230; CYX (SCHERAGA)
CT F 1 0.13800 307105.6 ; 13,(1992),963;CF4; R0=1.332 FOR CHF3
[ constrainttypes ]
; this section is implemented manually from bond & angle values
; constraints for rigid CH3 groups
MCH3 CT 2 0.166426
MCH3 S 2 0.193875
MCH3 MCH3 2 0.092163
; constraints for rigid NH3 groups
MNH3 CT 2 0.158254
MNH3 MNH3 2 0.080229
; angle-derived constraints for OH and SH groups in proteins
; The constraint A-C is calculated from the angle A-B-C and bonds A-B, B-C.
C HO 2 0.195074
CA HO 2 0.195074
CT HO 2 0.194132
CT HS 2 0.235935
[ angletypes ]
; i j k func th0 cth
HW OW HW 1 104.520 836.800 ; TIP3P water
HW HW OW 1 127.740 0.000 ; (found in crystallographic water with 3 bonds)
CB C NA 1 111.300 585.760 ; NA
CB C O 1 128.800 669.440 ;
CM C NA 1 114.100 585.760 ;
CM C O 1 125.300 669.440 ;
CT C O 1 120.400 669.440 ;
CT C O2 1 117.000 585.760 ;
CT C OH 1 117.000 585.760 ;
N* C NA 1 115.400 585.760 ;
N* C NC 1 118.600 585.760 ;
N* C O 1 120.900 669.440 ;
NA C O 1 120.600 669.440 ;
NC C O 1 122.500 669.440 ;
CT C N 1 116.600 585.760 ; AA general
N C O 1 122.900 669.440 ; AA general
O C O 1 126.000 669.440 ; AA COO- terminal residues
O2 C O2 1 126.000 669.440 ; AA GLU (SCH JPC 79,2379)
O C OH 1 126.000 669.440 ;
CA C CA 1 120.000 527.184 ; changed from 85.0 bsd on C6H6 nmodes; AA tyr
CA C OH 1 120.000 585.760 ; AA tyr
C CA CA 1 120.000 527.184 ; changed from 85.0 bsd on C6H6 nmodes
CA CA CA 1 120.000 527.184 ; changed from 85.0 bsd on C6H6 nmodes
CA CA CB 1 120.000 527.184 ; changed from 85.0 bsd on C6H6 nmodes
CA CA CT 1 120.000 585.760 ;
CA CA HA 1 120.000 292.880 ;
CA CA H4 1 120.000 292.880 ;
CB CA HA 1 120.000 292.880 ;
CB CA H4 1 120.000 292.880 ;
CB CA N2 1 123.500 585.760 ;
CB CA NC 1 117.300 585.760 ;
CM CA N2 1 120.100 585.760 ;
CM CA NC 1 121.500 585.760 ;
N2 CA NA 1 116.000 585.760 ;
N2 CA NC 1 119.300 585.760 ;
NA CA NC 1 123.300 585.760 ;
C CA HA 1 120.000 292.880 ; AA tyr
N2 CA N2 1 120.000 585.760 ; AA arg
CN CA HA 1 120.000 292.880 ; AA trp
CA CA CN 1 120.000 527.184 ; changed from 85.0 bsd on C6H6 nmodes; AA trp
C CB CB 1 119.200 527.184 ; changed from 85.0 bsd on C6H6 nmodes; NA gua
C CB NB 1 130.000 585.760 ;
CA CB CB 1 117.300 527.184 ; changed from 85.0 bsd on C6H6 nmodes; NA ade
CA CB NB 1 132.400 585.760 ;
CB CB N* 1 106.200 585.760 ;
CB CB NB 1 110.400 585.760 ;
CB CB NC 1 127.700 585.760 ;
N* CB NC 1 126.200 585.760 ;
C* CB CA 1 134.900 527.184 ; changed from 85.0 bsd on C6H6 nmodes; AA trp
C* CB CN 1 108.800 527.184 ; changed from 85.0 bsd on C6H6 nmodes; AA trp
CA CB CN 1 116.200 527.184 ; changed from 85.0 bsd on C6H6 nmodes; AA trp
H5 CK N* 1 123.050 292.880 ;
H5 CK NB 1 123.050 292.880 ;
N* CK NB 1 113.900 585.760 ;
C CM CM 1 120.700 527.184 ; changed from 85.0 bsd on C6H6 nmodes; NA thy
C CM CT 1 119.700 585.760 ;
C CM HA 1 119.700 292.880 ;
C CM H4 1 119.700 292.880 ;
CA CM CM 1 117.000 527.184 ; changed from 85.0 bsd on C6H6 nmodes; NA cyt
CA CM HA 1 123.300 292.880 ;
CA CM H4 1 123.300 292.880 ;
CM CM CT 1 119.700 585.760 ;
CM CM HA 1 119.700 292.880 ;
CM CM H4 1 119.700 292.880 ;
CM CM N* 1 121.200 585.760 ;
H4 CM N* 1 119.100 292.880 ;
H5 CQ NC 1 115.450 292.880 ;
NC CQ NC 1 129.100 585.760 ;
CM CT HC 1 109.500 418.400 ; changed based on NMA nmodes
CT CT CT 1 109.500 334.720 ;
CT CT HC 1 109.500 418.400 ; changed based on NMA nmodes
CT CT H1 1 109.500 418.400 ; changed based on NMA nmodes
CT CT H2 1 109.500 418.400 ; changed based on NMA nmodes
CT CT HP 1 109.500 418.400 ; changed based on NMA nmodes
CT CT N* 1 109.500 418.400 ;
CT CT OH 1 109.500 418.400 ;
CT CT OS 1 109.500 418.400 ;
HC CT HC 1 109.500 292.880 ;
H1 CT H1 1 109.500 292.880 ;
HP CT HP 1 109.500 292.880 ; AA lys, ch3nh4+
H2 CT N* 1 109.500 418.400 ; changed based on NMA nmodes
H1 CT N* 1 109.500 418.400 ; changed based on NMA nmodes
H1 CT OH 1 109.500 418.400 ; changed based on NMA nmodes
H1 CT OS 1 109.500 418.400 ; changed based on NMA nmodes
H2 CT OS 1 109.500 418.400 ; changed based on NMA nmodes
N* CT OS 1 109.500 418.400 ;
H1 CT N 1 109.500 418.400 ; AA general changed based on NMA nmodes
C CT H1 1 109.500 418.400 ; AA general changed based on NMA nmodes
C CT HP 1 109.500 418.400 ; AA zwitterion changed based on NMA nmodes
H1 CT S 1 109.500 418.400 ; AA cys changed based on NMA nmodes
H1 CT SH 1 109.500 418.400 ; AA cyx changed based on NMA nmodes
CT CT S 1 114.700 418.400 ; AA cyx (SCHERAGA JPC 79,1428)
CT CT SH 1 108.600 418.400 ; AA cys
H2 CT H2 1 109.500 292.880 ; AA lys
H1 CT N2 1 109.500 418.400 ; AA arg changed based on NMA nmodes
HP CT N3 1 109.500 418.400 ; AA lys, ch3nh3+, changed based on NMA nmodes
CA CT CT 1 114.000 527.184 ; AA phe tyr (SCH JPC 79,2379)
C CT HC 1 109.500 418.400 ; AA gln changed based on NMA nmodes
C CT N 1 110.100 527.184 ; AA general
CT CT N2 1 111.200 669.440 ; AA arg (JCP 76, 1439)
CT CT N 1 109.700 669.440 ; AA ala, general (JACS 94, 2657)
C CT CT 1 111.100 527.184 ; AA general
CA CT HC 1 109.500 418.400 ; AA tyr changed based on NMA nmodes
CT CT N3 1 111.200 669.440 ; AA lys (JCP 76, 1439)
CC CT CT 1 113.100 527.184 ; AA his
CC CT HC 1 109.500 418.400 ; AA his changed based on NMA nmodes
C CT N3 1 111.200 669.440 ; AA amino terminal residues
C* CT CT 1 115.600 527.184 ; AA trp
C* CT HC 1 109.500 418.400 ; AA trp changed based on NMA nmodes
CT CC NA 1 120.000 585.760 ; AA his
CT CC CV 1 120.000 585.760 ; AA his
CT CC NB 1 120.000 585.760 ; AA his
CV CC NA 1 120.000 585.760 ; AA his
CW CC NA 1 120.000 585.760 ; AA his
CW CC NB 1 120.000 585.760 ; AA his
CT CC CW 1 120.000 585.760 ; AA his
H5 CR NA 1 120.000 292.880 ; AA his
H5 CR NB 1 120.000 292.880 ; AA his
NA CR NA 1 120.000 585.760 ; AA his
NA CR NB 1 120.000 585.760 ; AA his
CC CV H4 1 120.000 292.880 ; AA his
CC CV NB 1 120.000 585.760 ; AA his
H4 CV NB 1 120.000 292.880 ; AA his
CC CW H4 1 120.000 292.880 ; AA his
CC CW NA 1 120.000 585.760 ; AA his
H4 CW NA 1 120.000 292.880 ; AA his
C* CW H4 1 120.000 292.880 ; AA trp
C* CW NA 1 108.700 585.760 ; AA trp
CT C* CW 1 125.000 585.760 ; AA trp
CB C* CT 1 128.600 585.760 ; AA trp
CB C* CW 1 106.400 527.184 ; changed from 85.0 bsd on C6H6 nmodes; AA trp
CA CN NA 1 132.800 585.760 ; AA trp
CB CN NA 1 104.400 585.760 ; AA trp
CA CN CB 1 122.700 527.184 ; changed from 85.0 bsd on C6H6 nmodes; AA trp
C N CT 1 121.900 418.400 ; AA general
C N H 1 120.000 251.040 ; AA general, gln, asn,changed based on NMA nmodes
CT N H 1 118.040 251.040 ; AA general, changed based on NMA nmodes
CT N CT 1 118.000 418.400 ; AA pro (DETAR JACS 99,1232)
H N H 1 120.000 292.880 ; ade,cyt,gua,gln,asn **
C N* CM 1 121.600 585.760 ;
C N* CT 1 117.600 585.760 ;
C N* H 1 119.200 251.040 ; changed based on NMA nmodes
CB N* CK 1 105.400 585.760 ;
CB N* CT 1 125.800 585.760 ;
CB N* H 1 125.800 251.040 ; for unmethylated n.a. bases,chngd bsd NMA nmodes
CK N* CT 1 128.800 585.760 ;
CK N* H 1 128.800 251.040 ; for unmethylated n.a. bases,chngd bsd NMA nmodes
CM N* CT 1 121.200 585.760 ;
CM N* H 1 121.200 251.040 ; for unmethylated n.a. bases,chngd bsd NMA nmodes
CA N2 H 1 120.000 292.880 ;
H N2 H 1 120.000 292.880 ;
CT N2 H 1 118.400 292.880 ; AA arg
CA N2 CT 1 123.200 418.400 ; AA arg
CT N3 H 1 109.500 418.400 ; AA lys, changed based on NMA nmodes
CT N3 CT 1 109.500 418.400 ; AA pro/nt
H N3 H 1 109.500 292.880 ; AA lys, AA(end)
C NA C 1 126.400 585.760 ;
C NA CA 1 125.200 585.760 ;
C NA H 1 116.800 251.040 ; changed based on NMA nmodes
CA NA H 1 118.000 251.040 ; changed based on NMA nmodes
CC NA CR 1 120.000 585.760 ; AA his
CC NA H 1 120.000 251.040 ; AA his, changed based on NMA nmodes
CR NA CW 1 120.000 585.760 ; AA his
CR NA H 1 120.000 251.040 ; AA his, changed based on NMA nmodes
CW NA H 1 120.000 251.040 ; AA his, changed based on NMA nmodes
CN NA CW 1 111.600 585.760 ; AA trp
CN NA H 1 123.100 251.040 ; AA trp, changed based on NMA nmodes
CB NB CK 1 103.800 585.760 ;
CC NB CR 1 117.000 585.760 ; AA his
CR NB CV 1 117.000 585.760 ; AA his
C NC CA 1 120.500 585.760 ;
CA NC CB 1 112.200 585.760 ;
CA NC CQ 1 118.600 585.760 ;
CB NC CQ 1 111.000 585.760 ;
C OH HO 1 113.000 292.880 ;
CT OH HO 1 108.500 460.240 ;
HO OH P 1 108.500 376.560 ;
CT OS CT 1 109.500 502.080 ;
CT OS P 1 120.500 836.800 ;
P OS P 1 120.500 836.800 ;
O2 P OH 1 108.230 376.560 ;
O2 P O2 1 119.900 1171.520 ;
O2 P OS 1 108.230 836.800 ;
OH P OS 1 102.600 376.560 ;
OS P OS 1 102.600 376.560 ;
CT S CT 1 98.900 518.816 ; AA met
CT S S 1 103.700 569.024 ; AA cyx (SCHERAGA JPC 79,1428)
CT SH HS 1 96.000 359.824 ; changed from 44.0 based on methanethiol nmodes
HS SH HS 1 92.070 292.880 ; AA cys
F CT F 1 109.100 644.336 ; JCC,13,(1992),963;
F CT H1 1 109.500 292.880 ; JCC,13,(1992),963;
N C N 1 120.000 585.760 ; Added for Urea (same as N2-CA-N2) - EJS
[ dihedraltypes ]
;i j k l func phase kd pn
;impropers treated as propers in GROMACS to use correct AMBER analytical function
CB CK N* CT 4 180.00 4.18400 2 ;
CK CB N* CT 4 180.00 4.18400 2 ;
CM C N* CT 4 180.00 4.18400 2 ; dac guess, 9/94
C CM N* CT 4 180.00 4.18400 2 ; dac guess, 9/94
CT N* C CM 4 180.00 4.18400 2 ;
CM C CM CT 4 180.00 4.60240 2 ;
C CM CM CT 4 180.00 4.60240 2 ;
CT O C OH 4 180.00 43.93200 2 ;
CT CV CC NA 4 180.00 4.60240 2 ;
NA CV CC CT 4 180.00 4.60240 2 ;
CT CW CC NB 4 180.00 4.60240 2 ;
NB CW CC CT 4 180.00 4.60240 2 ;
CT CW CC NA 4 180.00 4.60240 2 ;
NA CW CC CT 4 180.00 4.60240 2 ;
CB CT C* CW 4 180.00 4.60240 2 ;
CW CB C* CT 4 180.00 4.60240 2 ;
CA CA CA CT 4 180.00 4.60240 2 ;
C CM CM CT 4 180.00 4.60240 2 ; dac guess, 9/94
CM N2 CA NC 4 180.00 4.60240 2 ; dac guess, 9/94
NC CM CA N2 4 180.00 4.60240 2 ; dac guess, 9/94
CB N2 CA NC 4 180.00 4.60240 2 ; dac, 10/94
CB NC CA N2 4 180.00 4.60240 2 ; dac, 10/94
N2 NA CA NC 4 180.00 4.60240 2 ; dac, 10/94
NA NC CA N2 4 180.00 4.60240 2 ; dac, 10/94
CA CA C OH 4 180.00 4.60240 2 ;
N N C O 4 180.00 43.93200 2 ; urea
X O2 C O2 4 180.00 43.93200 2 ; JCC,7,(1986),230
X N2 CA N2 4 180.00 43.93200 2 ; JCC,7,(1986),230
X CT N CT 4 180.00 4.18400 2 ; JCC,7,(1986),230
X X C O 4 180.00 43.93200 2 ; JCC,7,(1986),230
X X N H 4 180.00 4.18400 2 ; JCC,7,(1986),230
X X N2 H 4 180.00 4.18400 2 ; JCC,7,(1986),230
X X NA H 4 180.00 4.18400 2 ; JCC,7,(1986),230
X X CA HA 4 180.00 4.60240 2 ; bsd.on C6H6 nmodes
X X CW H4 4 180.00 4.60240 2 ;
X X CR H5 4 180.00 4.60240 2 ;
X X CV H4 4 180.00 4.60240 2 ;
X X CQ H5 4 180.00 4.60240 2 ;
X X CK H5 4 180.00 4.60240 2 ;
X X CM H4 4 180.00 4.60240 2 ;
X X CM HA 4 180.00 4.60240 2 ;
X X CA H4 4 180.00 4.60240 2 ; bsd.on C6H6 nmodes
X X CA H5 4 180.00 4.60240 2 ; bsd.on C6H6 nmodes
[ dihedraltypes ]
;i j k l func C0 ... C5
CT CT OS CT 9 180.0 0.41840 2 ;
CT CT OS CT 9 0.0 1.60247 3 ;
C N CT C 9 0.0 0.0 1 ; AmberGS
N CT C N 9 0.0 0.0 1 ; AmberGS
CT CT N C 9 0.0 2.21752 1 ;
CT CT N C 9 180.0 0.62760 3 ;
CT CT N C 9 180.0 2.09200 4 ;
CT CT C N 9 0.0 0.29288 2 ;
CT CT C N 9 0.0 0.41840 4 ;
H N C O 9 0.0 8.36800 1 ; J.C.cistrans-NMA DE
H N C O 9 180.0 10.46000 2 ; JCC,7,(1986),230
CT S S CT 9 0.0 14.64400 2 ; JCC,7,(1986),230
CT S S CT 9 0.0 2.51040 3 ; JCC,7,(1986),230
OS CT CT OS 9 0.0 4.18400 2 ; pucker anal (93')
OS CT CT OS 9 0.0 0.60250 3 ; JCC,7,(1986),230
OS CT CT OH 9 0.0 4.18400 2 ; pucker anal (93')
OS CT CT OH 9 0.0 0.60250 3 ; JCC,7,(1986),230
OH CT CT OH 9 0.0 4.18400 2 ; check glicolWC? puc
OH CT CT OH 9 0.0 0.60250 3 ; JCC,7,(1986),230
OH P OS CT 9 0.0 5.02080 2 ; gg> ene.631g*/mp2
OH P OS CT 9 0.0 1.04600 3 ; JCC,7,(1986),230
OS P OS CT 9 0.0 5.02080 2 ; gg> ene.631g*/mp2
OS P OS CT 9 0.0 1.04600 3 ; JCC,7,(1986),230
OS CT N* CK 9 0.0 10.46000 1 ; sugar frag calc (PC)
OS CT N* CK 9 180.0 2.09200 2 ; sugar frag calc (PC)
OS CT N* CM 9 0.0 10.46000 1 ; sugar frag calc (PC)
OS CT N* CM 9 180.0 2.09200 2 ; sugar frag calc (PC)
X C CA X 9 180.0 15.16700 2 ; intrpol.bsd.on C6H6
X C CB X 9 180.0 12.55200 2 ; intrpol.bsd.on C6H6
X C CM X 9 180.0 9.10020 2 ; intrpol.bsd.on C6H6
X C N* X 9 180.0 6.06680 2 ; JCC,7,(1986),230
X C NA X 9 180.0 5.64840 2 ; JCC,7,(1986),230
X C NC X 9 180.0 16.73600 2 ; JCC,7,(1986),230
X C OH X 9 180.0 3.76560 2 ; JCC,7,(1986),230
X C CT X 9 0.0 0.00000 2 ; JCC,7,(1986),230
X CA CA X 9 180.0 15.16700 2 ; intrpol.bsd.on C6H6
X CA CB X 9 180.0 14.64400 2 ; intrpol.bsd.on C6H6
X CA CM X 9 180.0 10.66920 2 ; intrpol.bsd.on C6H6
X CA CT X 9 0.0 0.00000 2 ; JCC,7,(1986),230
X CA N2 X 9 180.0 10.04160 2 ; reinterpolated 93'
X CA NA X 9 180.0 6.27600 2 ; JCC,7,(1986),230
X CA NC X 9 180.0 20.08320 2 ; JCC,7,(1986),230
X CB CB X 9 180.0 22.80280 2 ; intrpol.bsd.on C6H6
X CB N* X 9 180.0 6.90360 2 ; JCC,7,(1986),230
X CB NB X 9 180.0 10.66920 2 ; JCC,7,(1986),230
X CB NC X 9 180.0 17.36360 2 ; JCC,7,(1986),230
X CK N* X 9 180.0 7.11280 2 ; JCC,7,(1986),230
X CK NB X 9 180.0 41.84000 2 ; JCC,7,(1986),230
X CM CM X 9 180.0 27.82360 2 ; intrpol.bsd.on C6H6
X CM CT X 9 0.0 0.00000 3 ; JCC,7,(1986),230
X CM N* X 9 180.0 7.74040 2 ; JCC,7,(1986),230
X CQ NC X 9 180.0 28.45120 2 ; JCC,7,(1986),230
X CT CT X 9 0.0 0.65084 3 ; JCC,7,(1986),230
X CT N X 9 0.0 0.00000 2 ; JCC,7,(1986),230
X CT N* X 9 0.0 0.00000 2 ; JCC,7,(1986),230
X CT N2 X 9 0.0 0.00000 3 ; JCC,7,(1986),230
X CT OH X 9 0.0 0.69733 3 ; JCC,7,(1986),230
X CT OS X 9 0.0 1.60387 3 ; JCC,7,(1986),230
X OH P X 9 0.0 1.04600 3 ; JCC,7,(1986),230
X OS P X 9 0.0 1.04600 3 ; JCC,7,(1986),230
X C N X 9 180.0 10.46000 2 ; AA|check Wendy?&NMA
X CT N3 X 9 0.0 0.65084 3 ; JCC,7,(1986),230
X CT S X 9 0.0 1.39467 3 ; JCC,7,(1986),230
X CT SH X 9 0.0 1.04600 3 ; JCC,7,(1986),230
X C* CB X 9 180.0 7.00820 2 ; intrpol.bsd.onC6H6aa
X C* CT X 9 0.0 0.00000 2 ; JCC,7,(1986),230
X C* CW X 9 180.0 27.30060 2 ; intrpol.bsd.on C6H6
X CA CN X 9 180.0 15.16700 2 ; reinterpolated 93'
X CB CN X 9 180.0 12.55200 2 ; reinterpolated 93'
X CC CT X 9 0.0 0.00000 2 ; JCC,7,(1986),230
X CC CV X 9 180.0 21.54760 2 ; intrpol.bsd.on C6H6
X CC CW X 9 180.0 22.48900 2 ; intrpol.bsd.on C6H6
X CC NA X 9 180.0 5.85760 2 ; JCC,7,(1986),230
X CC NB X 9 180.0 10.04160 2 ; JCC,7,(1986),230
X CN NA X 9 180.0 6.38060 2 ; reinterpolated 93'
X CR NA X 9 180.0 9.72780 2 ; JCC,7,(1986),230
X CR NB X 9 180.0 20.92000 2 ; JCC,7,(1986),230
X CV NB X 9 180.0 10.04160 2 ; JCC,7,(1986),230
X CW NA X 9 180.0 6.27600 2 ; JCC,7,(1986),230
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