CCCN(CCC1=CC=CC=C1)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1NC(=O)C1CC1	0
CCCN(CCC1=CC=CC=C1)C(=O)[C@@H]1OC(C(O)O)=C[C@H](NC(N)=[NH2+])[C@H]1NC(C)=O	1
CC(=O)N[C@H]1[C@H](N2CCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC[C@@H](CCC1CCCCC1)O[C@@H]1C=C(C(=O)[O-])C[C@H]([NH3+])[C@H]1NC(C)=O	0
CCC1(CC)CN([C@@H]2C=C(C(=O)[O-])C[C@H]([NH3+])[C@H]2NC(C)=O)C1	0
CC(=O)N[C@H]1[C@H](C(=O)N(CCC2=CC=CC=C2)C2CC2)OC(C(=O)[O-])=C[C@@H]1[NH3+]	0
CC(=O)N[C@H]1[C@H]([NH+]2CCCCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CC(=O)N[C@H]1[C@H](N2CCCCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC(=O)NC(C(=O)NC(C)CCC1=CC=CC=C1)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CC(=O)NC1=CC=C(C(=O)[O-])C=C1NC(N)=[NH2+]	0
CC(=O)N[C@H]1[C@H](N2C3CCC2CCC3)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC(=O)N[C@H]1[C@H]([NH+]2C3CCC2CCC3)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
C/C=C\[C@@H]1C[C@H](C(=O)[O-])[NH2+][C@H]1[C@@H](NC(C)=O)[C@@H](O)CC	0
C/C=C\[C@@H]1C[C@H](C(=O)[O-])[NH2+][C@H]1[C@@H](NC(C)=O)[C@](C)(O)CCC	0
CC(=O)N[C@H]1[C@H]([N@@H+]2CCCCC[C@@H]2CO)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CCCN(CCC1=CC=CC=C1)C(=O)[C@@H]1OC(C(O)O)=C[C@H](N)[C@H]1NC(C)=O	0
CCN(CC)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H](NC(N)=[NH2+])[C@@H]1NC(C)=O	0
CC(=O)NC(C(=O)N1CCCC1)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CC(=O)N[C@H]1[C@H](OC2=CC=CC=C2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC(=O)NC(C(=O)N1CCCCC1)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CC(=O)N[C@H]1[C@H](N2CCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC(=O)N[C@H]1[C@H]([NH+]2CCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CC(=O)NC(C(=O)N1CCCCC1C)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CCN(CCC1=CC=CC=C1)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1NC(C)=O	0
CCCN(CCC1=CC=CC=C1)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H](NC(N)=[NH2+])[C@H]1NC(C)=O	0
C/C=C\[C@@H]1C[C@H](C(=O)[O-])[NH2+][C@H]1[C@@H](NC(C)=O)[C@@](C)(CCC)OC	0
CC(=O)N[C@H]1[C@H]([NH+]2CCCCCCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CC(=O)N[C@H]1[C@H]([NH+]2CCCCCCCC2)C=C(C(=O)[O-])C[C@@H]1N	0
CC(=O)N[C@@H]1[C@@H]([NH3+])C=C(C(=O)[O-])O[C@@H]1C(=O)N1C(C)CCC1C	0
CC(=O)N[C@@H](CC(C)C)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1C1=CSC=N1	0
CC(=O)N[C@H]1[C@H]([NH+]2CCCCCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H]([NH3+])C1	1
CC(=O)N[C@H]1[C@H]([NH+]2CCCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CC(=O)N[C@H]1[C@H](N2CCCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CCCN(CCC1=CC=CC=C1)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1NC(=O)CC	0
CCC1CCCCN1C(=O)C(NC(C)=O)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CCCN(CCC1=CC=CC=C1)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1NC(C)=O	0
CCCN(CCCC1=CC=CC=C1)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1NC(C)=O	0
CCC(CC)[C@H](NC(C)=O)[C@@H]1C[C@@H](C(=O)[O-])C[C@H]1NC(N)=[NH2+]	0
C=CC[C@H](OC)[C@H](NC(C)=O)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1/C=C\C	0
CC[C@@H](CCC1=CC=CC=C1)O[C@@H]1C=C(C(=O)[O-])C[C@H]([NH3+])[C@H]1NC(C)=O	0
C/C=C\[C@@H]1C[C@H](C(=O)[O-])[NH2+][C@H]1[C@@H](NC(C)=O)[C@@H]1CCC=CCO1	0
CCCC1CCCCN1C(=O)C(NC(C)=O)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CCCN(CCC1=CC=CC=C1)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1[N-]C(=O)C(F)(F)F	-1
C=CC[C@H](O)[C@H](NC(C)=O)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1/C=C\C	0
CCCN(CCC)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1NC(=O)C(F)(F)F	0
CCCN(CCC)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1[N-]C(=O)C(F)(F)F	-1
CCC(C)O[C@H]1C=C(C(=O)[O-])C[C@H](NC(N)=[NH2+])[C@@H]1NC(C)=O	0
CC(=O)N[C@H]1[C@H](C(=O)N2CCCC2C)OC(C(=O)[O-])=C[C@@H]1[NH3+]	0
CCC(CC)[C@H](NC(C)=O)[C@H]1[C@H](NC(N)=[NH2+])C[C@H](C(=O)[O-])[C@H]1O	0
CC(=O)NC(C(=O)[O-])[C@@H]1CCC(=C2SCCCS2)C1	-1
CC(=O)N[C@H]1[C@H](N2CCCCC[C@@H]2CO)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
C/C=C\[C@@H]1C[C@H](C(=O)[O-])[NH2+][C@H]1[C@@H](NC(C)=O)[C@@H]1CC=CCO1	0
CC(=O)N[C@H]1[C@H]([N@H+]2CCCCC[C@@H]2CO)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CCC(CC)C(NC(C)=O)[C@H]1[C@H](NC(N)=[NH2+])C[C@H](C(=O)[O-])[C@@H]1O	0
CC(=O)N[C@H]1[C@H](C(=O)N2C(C)CCN2C)OC(C(=O)[O-])=C[C@@H]1[NH3+]	0
CCCN(CC1CC1)C(=O)C(NC(C)=O)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CCCC1CC[NH+]([C@@H]2C=C(C(=O)[O-])C[C@H]([NH3+])[C@H]2NC(C)=O)CC1	1
CCCC1CCN([C@@H]2C=C(C(=O)[O-])C[C@H]([NH3+])[C@H]2NC(C)=O)CC1	0
C=CC[C@H](CC)O[C@@H]1C=C(C(=O)[O-])C[C@H]([NH3+])[C@H]1NC(C)=O	0
CC(=O)N[C@H]1[C@H](OC2CCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC(=O)N[C@H]1[C@H](OCCCC2=CC=C(C3=CC=CC=C3)C=C2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
C/C=C\[C@@H]1C[C@H](C(=O)[O-])[NH2+][C@H]1[C@@H](NC(C)=O)[C@H]1CC=CCO1	0
C=C[C@H](O)[C@H](NC(C)=O)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1/C=C\C	0
CC(=O)NC(C(=O)N1CCSCC1)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CCC1CCC(CC)N1C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1NC(C)=O	0
CC(=O)N[C@H]1[C@H](OC2CCCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC(=O)NC(C(=O)N1CCCCCC1)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CC[C@H](CCC1=CC=CC=C1)O[C@@H]1C=C(C(=O)[O-])C[C@H]([NH3+])[C@H]1NC(C)=O	0
CC[C@@H](CC1CCCCC1)O[C@@H]1C=C(C(=O)[O-])C[C@H]([NH3+])[C@H]1NC(C)=O	0
CC(=O)NC(C(=O)N1CCOCC1)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CC(=O)N[C@@H](CC(C)C)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1C1=NOC=C1	0
CC(=O)NC(C(=O)N1CCC1)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CCC(C)O[C@H]1C=C(C(=O)[O-])C[C@H]([NH3+])[C@@H]1NC(C)=O	0
CC(=O)N[C@H]1[C@H]([N@@H+](C)C2CCCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CC(=O)N[C@H]1[C@H](N(C)C2CCCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC(=O)N[C@H]1[C@H]([N@H+](C)C2CCCCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CC(=O)N[C@H]1[C@H]([N@H+](C)C2CCCCC2)C=C(C(=O)[O-])C[C@@H]1N	0
CC(=O)N[C@H]1[C@H]([N@@H+](C)C2CCCCC2)C=C(C(=O)[O-])C[C@@H]1N	0
CCC1CCN([C@@H]2C=C(C(=O)[O-])C[C@H]([NH3+])[C@H]2NC(C)=O)CC1	0
CCC1CC[NH+]([C@@H]2C=C(C(=O)[O-])C[C@H]([NH3+])[C@H]2NC(C)=O)CC1	1
CCN(CC)C(=O)C(NC(C)=O)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CC(=O)N[C@H]1[C@H]([N@@H+](C)CCC2=CC=CC=C2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CC(=O)N[C@H]1[C@H](N(C)CCC2=CC=CC=C2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC(=O)N[C@H]1[C@H]([N@H+](C)CCC2=CC=CC=C2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CC(=O)N[C@H]1[C@H](N2CCOCC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC(=O)N[C@H]1[C@H](N2CCC(C)CC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC(=O)N[C@H]1[C@H]([NH+]2CCC(C)CC2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	1
CC(=O)N[C@@H](CC(C)C)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1C1=CC=NO1	0
CCCCC(NC(C)=O)[C@@H]1CC(C(=O)[O-])C[C@H]1NC(N)=[NH2+]	0
CCCN(CCC1=CC=CC(O)=C1)C(=O)[C@@H]1OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]1NC(C)=O	0
COC(=O)[C@@H]1C[C@H](C(=O)[O-])O[C@H]1[C@H](CC(C)C)NC(C)=O	-1
C=C[C@H](OC)[C@H](NC(C)=O)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1/C=C\C	0
CC(=O)N[C@@H](CC(C)C)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1C1=NNC=C1	0
C/C=C\[C@@H]1C[C@H](C(=O)[O-])[NH2+][C@H]1[C@@H](NC(C)=O)[C@@H](O)CCC	0
CC(=O)N[C@H]1[C@H](C(=O)N2C(C)CCC2C)OC(C(=O)[O-])=C[C@@H]1[NH3+]	0
CCC(CC)NC1=CC(C(=O)[O-])=CC=C1N1C(=O)CCC1(CO)CO	-1
C=CC[C@@H](CC)O[C@@H]1C=C(C(=O)[O-])C[C@H]([NH3+])[C@H]1NC(C)=O	0
CCCCC1=NN=C([C@@H]2OC(C(=O)[O-])=C[C@H]([NH3+])[C@H]2NC(C)=O)N1CCC	0
CCC(CC)O[C@H]1C=C(C(=O)[O-])C[C@H](NC(N)=[NH2+])[C@@H]1NC(C)=O	0
CCN(CC1=CC=CC=C1)C(=O)C(NC(C)=O)[C@H]1CC(C(=O)[O-])C[C@@H]1NC(N)=[NH2+]	0
CC(=O)N[C@@H](CC(C)C)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1C1=NC=CN1	0
CC(=O)N[C@@H](CC(C)C)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1C1=NC=CS1	0
CCN(CC)C(=O)[C@@H]1OC(C(O)O)=C[C@H](NC(N)=[NH2+])[C@H]1NC(C)=O	1
CC(=O)N[C@H]1[C@H](OCC2=CC=CC=C2)C=C(C(=O)[O-])C[C@@H]1[NH3+]	0
CC(=O)N[C@@H](CC(C)C)[C@@H]1O[C@@H](C(=O)[O-])C[C@H]1C1=CN=CN1	-1
CC(=O)N[C@@H](CC(C)C)[C@@H]1O[C@@H](C(=O)[O-])C[C@H]1C1=CNC=N1	-1
CC(=O)N[C@@H](CC(C)C)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1C1=CN=CN1	0
CC(=O)N[C@@H](CC(C)C)[C@@H]1[NH2+][C@@H](C(=O)[O-])C[C@H]1C1=CNC=N1	0
CCN(CC)C(=O)[C@@H]1OC(C(O)O)=C[C@H]([NH3+])[C@H]1NC(C)=O	1
CCN(CC)C(=O)[C@@H]1OC(C(O)O)=C[C@H](N)[C@H]1NC(C)=O	0