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L-Methionine_D-Isoleucine_1 CSCC[C@@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)O)N L-Methionine_D-Histidine_1 CSCC[C@@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)O)N L-Methionine_D-Tyrosine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N L-Tryptophan_L-GlutamicAcid_1 C[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N L-Tryptophan_L-Alanine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)N L-Tryptophan_L-Lysine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N L-Tryptophan_L-AsparticAcid_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)N L-Tryptophan_L-Arginine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N L-Tryptophan_L-Glutamine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CO)C(=O)O)N L-Tryptophan_L-Serine_1 CSCC[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N L-Tryptophan_L-Methionine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](Cc3c[nH]c4c3cccc4)C(=O)O)N L-Tryptophan_L-Tryptophan_1 c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@H](Cc2c[nH]c3c2cccc3)N L-Tryptophan_L-Phenylalanine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](Cc3ccc(cc3)O)C(=O)O)N L-Tryptophan_L-Tyrosine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CS)C(=O)O)N L-Tryptophan_L-Cysteine_1 CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N L-Tryptophan_L-Leucine_1 C[C@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N L-Tryptophan_D-Alanine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](Cc3c[nH]cn3)C(=O)O)N L-Tryptophan_L-Histidine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[N@@]3CCC[C@H]3C(=O)O)N L-Tryptophan_L-Proline_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)N L-Tryptophan_L-Asparagine_1 CC(C)[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N L-Tryptophan_L-Valine_1 C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N)O L-Tryptophan_L-Threonine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)O)N L-Tryptophan_D-GlutamicAcid_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CC(=O)O)C(=O)O)N L-Tryptophan_D-AsparticAcid_1 CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N L-Tryptophan_L-Isoleucine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](Cc3c[nH]c4c3cccc4)C(=O)O)N L-Tryptophan_D-Tryptophan_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CCCCN)C(=O)O)N L-Tryptophan_D-Lysine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CO)C(=O)O)N L-Tryptophan_D-Serine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[N@]3CCC[C@@H]3C(=O)O)N L-Tryptophan_D-Proline_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CCCNC(=N)N)C(=O)O)N L-Tryptophan_D-Arginine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CS)C(=O)O)N L-Tryptophan_D-Cysteine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)O)N L-Tryptophan_D-Glutamine_1 C[C@@H]([C@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N)O L-Tryptophan_D-Threonine_1 CSCC[C@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N L-Tryptophan_D-Methionine_1 CC(C)C[C@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N L-Tryptophan_D-Leucine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)O)N L-Tryptophan_D-Asparagine_1 c1ccc(cc1)C[C@H](C(=O)O)NC(=O)[C@H](Cc2c[nH]c3c2cccc3)N L-Tryptophan_D-Phenylalanine_1 CC(C)[C@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N L-Tryptophan_D-Valine_1 CC[C@H](C)[C@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N L-Tryptophan_D-Isoleucine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](Cc3c[nH]cn3)C(=O)O)N L-Tryptophan_D-Histidine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](Cc3ccc(cc3)O)C(=O)O)N L-Tryptophan_D-Tyrosine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N L-Phenylalanine_L-GlutamicAcid_1 C[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N L-Phenylalanine_L-Alanine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)N L-Phenylalanine_L-Lysine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N L-Phenylalanine_L-AsparticAcid_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)N L-Phenylalanine_L-Arginine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N L-Phenylalanine_L-Glutamine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CO)C(=O)O)N L-Phenylalanine_L-Serine_1 CSCC[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N L-Phenylalanine_L-Methionine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)O)N L-Phenylalanine_L-Tryptophan_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)O)N L-Phenylalanine_L-Phenylalanine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)O)N L-Phenylalanine_L-Tyrosine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CS)C(=O)O)N L-Phenylalanine_L-Cysteine_1 CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N L-Phenylalanine_L-Leucine_1 C[C@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N L-Phenylalanine_D-Alanine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O)N L-Phenylalanine_L-Histidine_1 c1ccc(cc1)C[C@@H](C(=O)[N@]2CCC[C@H]2C(=O)O)N L-Phenylalanine_L-Proline_1 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)N L-Phenylalanine_L-Asparagine_1 CC(C)[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N L-Phenylalanine_L-Valine_1 C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N)O L-Phenylalanine_L-Threonine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)O)N L-Phenylalanine_D-GlutamicAcid_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CC(=O)O)C(=O)O)N L-Phenylalanine_D-AsparticAcid_1 CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N L-Phenylalanine_L-Isoleucine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2c[nH]c3c2cccc3)C(=O)O)N L-Phenylalanine_D-Tryptophan_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCCCN)C(=O)O)N L-Phenylalanine_D-Lysine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CO)C(=O)O)N L-Phenylalanine_D-Serine_1 c1ccc(cc1)C[C@@H](C(=O)[N@@]2CCC[C@@H]2C(=O)O)N L-Phenylalanine_D-Proline_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCCNC(=N)N)C(=O)O)N L-Phenylalanine_D-Arginine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CS)C(=O)O)N L-Phenylalanine_D-Cysteine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)O)N L-Phenylalanine_D-Glutamine_1 C[C@@H]([C@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N)O L-Phenylalanine_D-Threonine_1 CSCC[C@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N L-Phenylalanine_D-Methionine_1 CC(C)C[C@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N L-Phenylalanine_D-Leucine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)O)N L-Phenylalanine_D-Asparagine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2ccccc2)C(=O)O)N L-Phenylalanine_D-Phenylalanine_1 CC(C)[C@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N L-Phenylalanine_D-Valine_1 CC[C@H](C)[C@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N L-Phenylalanine_D-Isoleucine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2c[nH]cn2)C(=O)O)N L-Phenylalanine_D-Histidine_1 c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2ccc(cc2)O)C(=O)O)N L-Phenylalanine_D-Tyrosine_1 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N)O L-Tyrosine_L-GlutamicAcid_1 C[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N L-Tyrosine_L-Alanine_1 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)N)O L-Tyrosine_L-Lysine_1 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N)O L-Tyrosine_L-AsparticAcid_1 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)N)O L-Tyrosine_L-Arginine_1 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N)O L-Tyrosine_L-Glutamine_1 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CO)C(=O)O)N)O L-Tyrosine_L-Serine_1 CSCC[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N L-Tyrosine_L-Methionine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)NC(=O)[C@H](Cc3ccc(cc3)O)N L-Tyrosine_L-Tryptophan_1 c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@H](Cc2ccc(cc2)O)N L-Tyrosine_L-Phenylalanine_1 c1cc(ccc1C[C@@H](C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)O)N)O L-Tyrosine_L-Tyrosine_1 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CS)C(=O)O)N)O L-Tyrosine_L-Cysteine_1 CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N L-Tyrosine_L-Leucine_1 C[C@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N L-Tyrosine_D-Alanine_1 c1cc(ccc1C[C@@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O)N)O L-Tyrosine_L-Histidine_1 c1cc(ccc1C[C@@H](C(=O)[N@]2CCC[C@H]2C(=O)O)N)O L-Tyrosine_L-Proline_1 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)N)O L-Tyrosine_L-Asparagine_1 CC(C)[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N L-Tyrosine_L-Valine_1 C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N)O L-Tyrosine_L-Threonine_1 c1cc(ccc1C[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)O)N)O L-Tyrosine_D-GlutamicAcid_1 c1cc(ccc1C[C@@H](C(=O)N[C@H](CC(=O)O)C(=O)O)N)O L-Tyrosine_D-AsparticAcid_1 CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N L-Tyrosine_L-Isoleucine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)O)NC(=O)[C@H](Cc3ccc(cc3)O)N L-Tyrosine_D-Tryptophan_1 c1cc(ccc1C[C@@H](C(=O)N[C@H](CCCCN)C(=O)O)N)O L-Tyrosine_D-Lysine_1 c1cc(ccc1C[C@@H](C(=O)N[C@H](CO)C(=O)O)N)O L-Tyrosine_D-Serine_1 c1cc(ccc1C[C@@H](C(=O)[N@@]2CCC[C@@H]2C(=O)O)N)O L-Tyrosine_D-Proline_1 c1cc(ccc1C[C@@H](C(=O)N[C@H](CCCNC(=N)N)C(=O)O)N)O L-Tyrosine_D-Arginine_1 c1cc(ccc1C[C@@H](C(=O)N[C@H](CS)C(=O)O)N)O L-Tyrosine_D-Cysteine_1 c1cc(ccc1C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)O)N)O L-Tyrosine_D-Glutamine_1 C[C@@H]([C@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N)O L-Tyrosine_D-Threonine_1 CSCC[C@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N L-Tyrosine_D-Methionine_1 CC(C)C[C@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N L-Tyrosine_D-Leucine_1 c1cc(ccc1C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)O)N)O L-Tyrosine_D-Asparagine_1 c1ccc(cc1)C[C@H](C(=O)O)NC(=O)[C@H](Cc2ccc(cc2)O)N L-Tyrosine_D-Phenylalanine_1 CC(C)[C@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N L-Tyrosine_D-Valine_1 CC[C@H](C)[C@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N L-Tyrosine_D-Isoleucine_1 c1cc(ccc1C[C@@H](C(=O)N[C@H](Cc2c[nH]cn2)C(=O)O)N)O L-Tyrosine_D-Histidine_1 c1cc(ccc1C[C@@H](C(=O)N[C@H](Cc2ccc(cc2)O)C(=O)O)N)O L-Tyrosine_D-Tyrosine_1 C(CC(=O)O)[C@@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_L-GlutamicAcid_1 C[C@@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_L-Alanine_1 C(CCN)C[C@@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_L-Lysine_1 C([C@@H](C(=O)O)NC(=O)[C@H](CS)N)C(=O)O L-Cysteine_L-AsparticAcid_1 C(C[C@@H](C(=O)O)NC(=O)[C@H](CS)N)CNC(=N)N L-Cysteine_L-Arginine_1 C(CC(=O)N)[C@@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_L-Glutamine_1 C([C@@H](C(=O)O)NC(=O)[C@H](CS)N)O L-Cysteine_L-Serine_1 CSCC[C@@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_L-Methionine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_L-Tryptophan_1 c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_L-Phenylalanine_1 c1cc(ccc1C[C@@H](C(=O)O)NC(=O)[C@H](CS)N)O L-Cysteine_L-Tyrosine_1 C([C@@H](C(=O)N[C@@H](CS)C(=O)O)N)S L-Cysteine_L-Cysteine_1 CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CS)N 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C(CC(=O)N)[C@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_D-Glutamine_1 C[C@@H]([C@H](C(=O)O)NC(=O)[C@H](CS)N)O L-Cysteine_D-Threonine_1 CSCC[C@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_D-Methionine_1 CC(C)C[C@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_D-Leucine_1 C([C@H](C(=O)O)NC(=O)[C@H](CS)N)C(=O)N L-Cysteine_D-Asparagine_1 c1ccc(cc1)C[C@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_D-Phenylalanine_1 CC(C)[C@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_D-Valine_1 CC[C@H](C)[C@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_D-Isoleucine_1 c1c(nc[nH]1)C[C@H](C(=O)O)NC(=O)[C@H](CS)N L-Cysteine_D-Histidine_1 c1cc(ccc1C[C@H](C(=O)O)NC(=O)[C@H](CS)N)O L-Cysteine_D-Tyrosine_1 CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N L-Leucine_L-GlutamicAcid_1 CC(C)C[C@@H](C(=O)N[C@@H](C)C(=O)O)N L-Leucine_L-Alanine_1 CC(C)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)N L-Leucine_L-Lysine_1 CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N L-Leucine_L-AsparticAcid_1 CC(C)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)N L-Leucine_L-Arginine_1 CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N L-Leucine_L-Glutamine_1 CC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)O)N L-Leucine_L-Serine_1 CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)O)N L-Leucine_L-Methionine_1 CC(C)C[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)O)N L-Leucine_L-Tryptophan_1 CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)O)N L-Leucine_L-Phenylalanine_1 CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)O)N L-Leucine_L-Tyrosine_1 CC(C)C[C@@H](C(=O)N[C@@H](CS)C(=O)O)N L-Leucine_L-Cysteine_1 CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)N L-Leucine_L-Leucine_1 CC(C)C[C@@H](C(=O)N[C@H](C)C(=O)O)N L-Leucine_D-Alanine_1 CC(C)C[C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O)N L-Leucine_L-Histidine_1 CC(C)C[C@@H](C(=O)[N@]1CCC[C@H]1C(=O)O)N L-Leucine_L-Proline_1 CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)N L-Leucine_L-Asparagine_1 CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)N L-Leucine_L-Valine_1 CC(C)C[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)O)N L-Leucine_L-Threonine_1 CC(C)C[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)O)N L-Leucine_D-GlutamicAcid_1 CC(C)C[C@@H](C(=O)N[C@H](CC(=O)O)C(=O)O)N L-Leucine_D-AsparticAcid_1 CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)N L-Leucine_L-Isoleucine_1 CC(C)C[C@@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)O)N L-Leucine_D-Tryptophan_1 CC(C)C[C@@H](C(=O)N[C@H](CCCCN)C(=O)O)N L-Leucine_D-Lysine_1 CC(C)C[C@@H](C(=O)N[C@H](CO)C(=O)O)N L-Leucine_D-Serine_1 CC(C)C[C@@H](C(=O)[N@@]1CCC[C@@H]1C(=O)O)N L-Leucine_D-Proline_1 CC(C)C[C@@H](C(=O)N[C@H](CCCNC(=N)N)C(=O)O)N L-Leucine_D-Arginine_1 CC(C)C[C@@H](C(=O)N[C@H](CS)C(=O)O)N L-Leucine_D-Cysteine_1 CC(C)C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)O)N L-Leucine_D-Glutamine_1 CC(C)C[C@@H](C(=O)N[C@H]([C@H](C)O)C(=O)O)N L-Leucine_D-Threonine_1 CC(C)C[C@@H](C(=O)N[C@H](CCSC)C(=O)O)N L-Leucine_D-Methionine_1 CC(C)C[C@@H](C(=O)N[C@H](CC(C)C)C(=O)O)N L-Leucine_D-Leucine_1 CC(C)C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)O)N L-Leucine_D-Asparagine_1 CC(C)C[C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)O)N L-Leucine_D-Phenylalanine_1 CC(C)C[C@@H](C(=O)N[C@H](C(C)C)C(=O)O)N L-Leucine_D-Valine_1 CC[C@H](C)[C@H](C(=O)O)NC(=O)[C@H](CC(C)C)N L-Leucine_D-Isoleucine_1 CC(C)C[C@@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)O)N L-Leucine_D-Histidine_1 CC(C)C[C@@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)O)N L-Leucine_D-Tyrosine_1 C[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N D-Alanine_L-GlutamicAcid_1 C[C@H](C(=O)N[C@@H](C)C(=O)O)N D-Alanine_L-Alanine_1 C[C@H](C(=O)N[C@@H](CCCCN)C(=O)O)N D-Alanine_L-Lysine_1 C[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N D-Alanine_L-AsparticAcid_1 C[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)N D-Alanine_L-Arginine_1 C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N D-Alanine_L-Glutamine_1 C[C@H](C(=O)N[C@@H](CO)C(=O)O)N D-Alanine_L-Serine_1 C[C@H](C(=O)N[C@@H](CCSC)C(=O)O)N D-Alanine_L-Methionine_1 C[C@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)O)N D-Alanine_L-Tryptophan_1 C[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)O)N D-Alanine_L-Phenylalanine_1 C[C@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)O)N D-Alanine_L-Tyrosine_1 C[C@H](C(=O)N[C@@H](CS)C(=O)O)N D-Alanine_L-Cysteine_1 CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H](C)N 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C[C@@H]([C@H](C(=O)O)NC(=O)[C@@H](C)N)O D-Alanine_D-Threonine_1 C[C@H](C(=O)N[C@H](CCSC)C(=O)O)N D-Alanine_D-Methionine_1 CC(C)C[C@H](C(=O)O)NC(=O)[C@@H](C)N D-Alanine_D-Leucine_1 C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)O)N D-Alanine_D-Asparagine_1 C[C@H](C(=O)N[C@H](Cc1ccccc1)C(=O)O)N D-Alanine_D-Phenylalanine_1 CC(C)[C@H](C(=O)O)NC(=O)[C@@H](C)N D-Alanine_D-Valine_1 CC[C@H](C)[C@H](C(=O)O)NC(=O)[C@@H](C)N D-Alanine_D-Isoleucine_1 C[C@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)O)N D-Alanine_D-Histidine_1 C[C@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)O)N D-Alanine_D-Tyrosine_1 c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N L-Histidine_L-GlutamicAcid_1 C[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)N L-Histidine_L-Alanine_1 c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)N L-Histidine_L-Lysine_1 c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N L-Histidine_L-AsparticAcid_1 c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)N L-Histidine_L-Arginine_1 c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N 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c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CC(=O)O)C(=O)O)N D-Tryptophan_D-AsparticAcid_1 CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N D-Tryptophan_L-Isoleucine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](Cc3c[nH]c4c3cccc4)C(=O)O)N D-Tryptophan_D-Tryptophan_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CCCCN)C(=O)O)N D-Tryptophan_D-Lysine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CO)C(=O)O)N D-Tryptophan_D-Serine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[N@]3CCC[C@@H]3C(=O)O)N D-Tryptophan_D-Proline_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CCCNC(=N)N)C(=O)O)N D-Tryptophan_D-Arginine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CS)C(=O)O)N D-Tryptophan_D-Cysteine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)O)N D-Tryptophan_D-Glutamine_1 C[C@@H]([C@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N)O D-Tryptophan_D-Threonine_1 CSCC[C@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N D-Tryptophan_D-Methionine_1 CC(C)C[C@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N D-Tryptophan_D-Leucine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)O)N D-Tryptophan_D-Asparagine_1 c1ccc(cc1)C[C@H](C(=O)O)NC(=O)[C@@H](Cc2c[nH]c3c2cccc3)N D-Tryptophan_D-Phenylalanine_1 CC(C)[C@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N D-Tryptophan_D-Valine_1 CC[C@H](C)[C@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N D-Tryptophan_D-Isoleucine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](Cc3c[nH]cn3)C(=O)O)N D-Tryptophan_D-Histidine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](Cc3ccc(cc3)O)C(=O)O)N D-Tryptophan_D-Tyrosine_1 C(CCN)C[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N D-Lysine_L-GlutamicAcid_1 C[C@@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_L-Alanine_1 C(CCN)C[C@H](C(=O)N[C@@H](CCCCN)C(=O)O)N D-Lysine_L-Lysine_1 C(CCN)C[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N D-Lysine_L-AsparticAcid_1 C(CCN)C[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)N D-Lysine_L-Arginine_1 C(CCN)C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N D-Lysine_L-Glutamine_1 C(CCN)C[C@H](C(=O)N[C@@H](CO)C(=O)O)N D-Lysine_L-Serine_1 CSCC[C@@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_L-Methionine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_L-Tryptophan_1 c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_L-Phenylalanine_1 c1cc(ccc1C[C@@H](C(=O)O)NC(=O)[C@@H](CCCCN)N)O D-Lysine_L-Tyrosine_1 C(CCN)C[C@H](C(=O)N[C@@H](CS)C(=O)O)N D-Lysine_L-Cysteine_1 CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_L-Leucine_1 C[C@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_D-Alanine_1 c1c(nc[nH]1)C[C@@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_L-Histidine_1 C1C[C@H]([N@](C1)C(=O)[C@@H](CCCCN)N)C(=O)O D-Lysine_L-Proline_1 C(CCN)C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)N D-Lysine_L-Asparagine_1 CC(C)[C@@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_L-Valine_1 C[C@H]([C@@H](C(=O)O)NC(=O)[C@@H](CCCCN)N)O D-Lysine_L-Threonine_1 C(CCN)C[C@H](C(=O)N[C@H](CCC(=O)O)C(=O)O)N D-Lysine_D-GlutamicAcid_1 C(CCN)C[C@H](C(=O)N[C@H](CC(=O)O)C(=O)O)N D-Lysine_D-AsparticAcid_1 CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_L-Isoleucine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_D-Tryptophan_1 C(CCN)C[C@H](C(=O)N[C@H](CCCCN)C(=O)O)N D-Lysine_D-Lysine_1 C(CCN)C[C@H](C(=O)N[C@H](CO)C(=O)O)N D-Lysine_D-Serine_1 C1C[C@@H]([N@@](C1)C(=O)[C@@H](CCCCN)N)C(=O)O D-Lysine_D-Proline_1 C(CCN)C[C@H](C(=O)N[C@H](CCCNC(=N)N)C(=O)O)N D-Lysine_D-Arginine_1 C(CCN)C[C@H](C(=O)N[C@H](CS)C(=O)O)N D-Lysine_D-Cysteine_1 C(CCN)C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)O)N D-Lysine_D-Glutamine_1 C[C@@H]([C@H](C(=O)O)NC(=O)[C@@H](CCCCN)N)O D-Lysine_D-Threonine_1 CSCC[C@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_D-Methionine_1 CC(C)C[C@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_D-Leucine_1 C(CCN)C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)O)N D-Lysine_D-Asparagine_1 c1ccc(cc1)C[C@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_D-Phenylalanine_1 CC(C)[C@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_D-Valine_1 CC[C@H](C)[C@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_D-Isoleucine_1 c1c(nc[nH]1)C[C@H](C(=O)O)NC(=O)[C@@H](CCCCN)N D-Lysine_D-Histidine_1 c1cc(ccc1C[C@H](C(=O)O)NC(=O)[C@@H](CCCCN)N)O D-Lysine_D-Tyrosine_1 C(CC(=O)O)[C@@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_L-GlutamicAcid_1 C[C@@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_L-Alanine_1 C(CCN)C[C@@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_L-Lysine_1 C([C@@H](C(=O)O)NC(=O)[C@@H](CO)N)C(=O)O D-Serine_L-AsparticAcid_1 C(C[C@@H](C(=O)O)NC(=O)[C@@H](CO)N)CNC(=N)N D-Serine_L-Arginine_1 C(CC(=O)N)[C@@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_L-Glutamine_1 C([C@H](C(=O)N[C@@H](CO)C(=O)O)N)O D-Serine_L-Serine_1 CSCC[C@@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_L-Methionine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_L-Tryptophan_1 c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_L-Phenylalanine_1 c1cc(ccc1C[C@@H](C(=O)O)NC(=O)[C@@H](CO)N)O D-Serine_L-Tyrosine_1 C([C@H](C(=O)N[C@@H](CS)C(=O)O)N)O D-Serine_L-Cysteine_1 CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_L-Leucine_1 C[C@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_D-Alanine_1 c1c(nc[nH]1)C[C@@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_L-Histidine_1 C1C[C@H]([N@](C1)C(=O)[C@@H](CO)N)C(=O)O D-Serine_L-Proline_1 C([C@@H](C(=O)O)NC(=O)[C@@H](CO)N)C(=O)N D-Serine_L-Asparagine_1 CC(C)[C@@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_L-Valine_1 C[C@H]([C@@H](C(=O)O)NC(=O)[C@@H](CO)N)O D-Serine_L-Threonine_1 C(CC(=O)O)[C@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_D-GlutamicAcid_1 C([C@H](C(=O)O)NC(=O)[C@@H](CO)N)C(=O)O D-Serine_D-AsparticAcid_1 CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_L-Isoleucine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_D-Tryptophan_1 C(CCN)C[C@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_D-Lysine_1 C([C@H](C(=O)N[C@H](CO)C(=O)O)N)O D-Serine_D-Serine_1 C1C[C@@H]([N@@](C1)C(=O)[C@@H](CO)N)C(=O)O D-Serine_D-Proline_1 C(C[C@H](C(=O)O)NC(=O)[C@@H](CO)N)CNC(=N)N D-Serine_D-Arginine_1 C([C@H](C(=O)N[C@H](CS)C(=O)O)N)O D-Serine_D-Cysteine_1 C(CC(=O)N)[C@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_D-Glutamine_1 C[C@@H]([C@H](C(=O)O)NC(=O)[C@@H](CO)N)O D-Serine_D-Threonine_1 CSCC[C@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_D-Methionine_1 CC(C)C[C@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_D-Leucine_1 C([C@H](C(=O)O)NC(=O)[C@@H](CO)N)C(=O)N D-Serine_D-Asparagine_1 c1ccc(cc1)C[C@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_D-Phenylalanine_1 CC(C)[C@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_D-Valine_1 CC[C@H](C)[C@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_D-Isoleucine_1 c1c(nc[nH]1)C[C@H](C(=O)O)NC(=O)[C@@H](CO)N D-Serine_D-Histidine_1 c1cc(ccc1C[C@H](C(=O)O)NC(=O)[C@@H](CO)N)O D-Serine_D-Tyrosine_1 C1C[C@@H](NC1)C(=O)N[C@@H](CCC(=O)O)C(=O)O D-Proline_L-GlutamicAcid_1 C[C@@H](C(=O)O)NC(=O)[C@H]1CCCN1 D-Proline_L-Alanine_1 C1C[C@@H](NC1)C(=O)N[C@@H](CCCCN)C(=O)O D-Proline_L-Lysine_1 C1C[C@@H](NC1)C(=O)N[C@@H](CC(=O)O)C(=O)O D-Proline_L-AsparticAcid_1 C1C[C@@H](NC1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O D-Proline_L-Arginine_1 C1C[C@@H](NC1)C(=O)N[C@@H](CCC(=O)N)C(=O)O D-Proline_L-Glutamine_1 C1C[C@@H](NC1)C(=O)N[C@@H](CO)C(=O)O D-Proline_L-Serine_1 CSCC[C@@H](C(=O)O)NC(=O)[C@H]1CCCN1 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C[C@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]cn1)N D-Histidine_D-Alanine_1 c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O)N D-Histidine_L-Histidine_1 c1c(nc[nH]1)C[C@H](C(=O)[N@]2CCC[C@H]2C(=O)O)N D-Histidine_L-Proline_1 c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)N D-Histidine_L-Asparagine_1 CC(C)[C@@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]cn1)N D-Histidine_L-Valine_1 C[C@H]([C@@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]cn1)N)O D-Histidine_L-Threonine_1 c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CCC(=O)O)C(=O)O)N D-Histidine_D-GlutamicAcid_1 c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CC(=O)O)C(=O)O)N D-Histidine_D-AsparticAcid_1 CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]cn1)N D-Histidine_L-Isoleucine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)O)NC(=O)[C@@H](Cc3c[nH]cn3)N D-Histidine_D-Tryptophan_1 c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CCCCN)C(=O)O)N D-Histidine_D-Lysine_1 c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CO)C(=O)O)N D-Histidine_D-Serine_1 c1c(nc[nH]1)C[C@H](C(=O)[N@@]2CCC[C@@H]2C(=O)O)N D-Histidine_D-Proline_1 c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CCCNC(=N)N)C(=O)O)N D-Histidine_D-Arginine_1 c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CS)C(=O)O)N D-Histidine_D-Cysteine_1 c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)O)N D-Histidine_D-Glutamine_1 C[C@@H]([C@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]cn1)N)O D-Histidine_D-Threonine_1 CSCC[C@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]cn1)N D-Histidine_D-Methionine_1 CC(C)C[C@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]cn1)N D-Histidine_D-Leucine_1 c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)O)N D-Histidine_D-Asparagine_1 c1ccc(cc1)C[C@H](C(=O)O)NC(=O)[C@@H](Cc2c[nH]cn2)N D-Histidine_D-Phenylalanine_1 CC(C)[C@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]cn1)N D-Histidine_D-Valine_1 CC[C@H](C)[C@H](C(=O)O)NC(=O)[C@@H](Cc1c[nH]cn1)N D-Histidine_D-Isoleucine_1 c1c(nc[nH]1)C[C@H](C(=O)N[C@H](Cc2c[nH]cn2)C(=O)O)N D-Histidine_D-Histidine_1 c1cc(ccc1C[C@H](C(=O)O)NC(=O)[C@@H](Cc2c[nH]cn2)N)O D-Histidine_D-Tyrosine_1 c1cc(ccc1C[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N)O D-Tyrosine_L-GlutamicAcid_1 C[C@@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N D-Tyrosine_L-Alanine_1 c1cc(ccc1C[C@H](C(=O)N[C@@H](CCCCN)C(=O)O)N)O D-Tyrosine_L-Lysine_1 c1cc(ccc1C[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N)O D-Tyrosine_L-AsparticAcid_1 c1cc(ccc1C[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)N)O D-Tyrosine_L-Arginine_1 c1cc(ccc1C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N)O D-Tyrosine_L-Glutamine_1 c1cc(ccc1C[C@H](C(=O)N[C@@H](CO)C(=O)O)N)O D-Tyrosine_L-Serine_1 CSCC[C@@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N D-Tyrosine_L-Methionine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)NC(=O)[C@@H](Cc3ccc(cc3)O)N D-Tyrosine_L-Tryptophan_1 c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@@H](Cc2ccc(cc2)O)N D-Tyrosine_L-Phenylalanine_1 c1cc(ccc1C[C@H](C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)O)N)O D-Tyrosine_L-Tyrosine_1 c1cc(ccc1C[C@H](C(=O)N[C@@H](CS)C(=O)O)N)O D-Tyrosine_L-Cysteine_1 CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N D-Tyrosine_L-Leucine_1 C[C@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N D-Tyrosine_D-Alanine_1 c1cc(ccc1C[C@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O)N)O D-Tyrosine_L-Histidine_1 c1cc(ccc1C[C@H](C(=O)[N@]2CCC[C@H]2C(=O)O)N)O D-Tyrosine_L-Proline_1 c1cc(ccc1C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)N)O D-Tyrosine_L-Asparagine_1 CC(C)[C@@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N D-Tyrosine_L-Valine_1 C[C@H]([C@@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N)O D-Tyrosine_L-Threonine_1 c1cc(ccc1C[C@H](C(=O)N[C@H](CCC(=O)O)C(=O)O)N)O D-Tyrosine_D-GlutamicAcid_1 c1cc(ccc1C[C@H](C(=O)N[C@H](CC(=O)O)C(=O)O)N)O D-Tyrosine_D-AsparticAcid_1 CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N D-Tyrosine_L-Isoleucine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)O)NC(=O)[C@@H](Cc3ccc(cc3)O)N D-Tyrosine_D-Tryptophan_1 c1cc(ccc1C[C@H](C(=O)N[C@H](CCCCN)C(=O)O)N)O D-Tyrosine_D-Lysine_1 c1cc(ccc1C[C@H](C(=O)N[C@H](CO)C(=O)O)N)O D-Tyrosine_D-Serine_1 c1cc(ccc1C[C@H](C(=O)[N@@]2CCC[C@@H]2C(=O)O)N)O D-Tyrosine_D-Proline_1 c1cc(ccc1C[C@H](C(=O)N[C@H](CCCNC(=N)N)C(=O)O)N)O D-Tyrosine_D-Arginine_1 c1cc(ccc1C[C@H](C(=O)N[C@H](CS)C(=O)O)N)O D-Tyrosine_D-Cysteine_1 c1cc(ccc1C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)O)N)O D-Tyrosine_D-Glutamine_1 C[C@@H]([C@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N)O D-Tyrosine_D-Threonine_1 CSCC[C@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N D-Tyrosine_D-Methionine_1 CC(C)C[C@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N D-Tyrosine_D-Leucine_1 c1cc(ccc1C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)O)N)O D-Tyrosine_D-Asparagine_1 c1ccc(cc1)C[C@H](C(=O)O)NC(=O)[C@@H](Cc2ccc(cc2)O)N D-Tyrosine_D-Phenylalanine_1 CC(C)[C@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N D-Tyrosine_D-Valine_1 CC[C@H](C)[C@H](C(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)N D-Tyrosine_D-Isoleucine_1 c1cc(ccc1C[C@H](C(=O)N[C@H](Cc2c[nH]cn2)C(=O)O)N)O D-Tyrosine_D-Histidine_1 c1cc(ccc1C[C@H](C(=O)N[C@H](Cc2ccc(cc2)O)C(=O)O)N)O D-Tyrosine_D-Tyrosine_1 C(CC(=O)O)[C@@H](C(=O)NCC(=O)O)N L-GlutamicAcid_Glycine_1 C(CC(=O)NCC(=O)O)[C@@H](C(=O)O)N L-GlutamicAcid_Glycine_2 C(CCNC(=O)[C@H](CCC(=O)O)N)C[C@@H](C(=O)O)N L-GlutamicAcid_L-Lysine_3 C(CCNC(=O)CC[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N L-GlutamicAcid_L-Lysine_4 C(CCNC(=O)[C@H](CCC(=O)O)N)C[C@H](C(=O)O)N L-GlutamicAcid_D-Lysine_3 C(CCNC(=O)CC[C@@H](C(=O)O)N)C[C@H](C(=O)O)N L-GlutamicAcid_D-Lysine_4 C(C(=O)NCC(=O)O)N Glycine_Glycine_1 C(CCNC(=O)CN)C[C@@H](C(=O)O)N Glycine_L-Lysine_2 C(CCNC(=O)CN)C[C@H](C(=O)O)N Glycine_D-Lysine_2 C[C@@H](C(=O)NCC(=O)O)N L-Alanine_Glycine_1 C[C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)N L-Alanine_L-Lysine_2 C[C@@H](C(=O)NCCCC[C@H](C(=O)O)N)N L-Alanine_D-Lysine_2 C(CCN)C[C@@H](C(=O)NCC(=O)O)N L-Lysine_Glycine_1 C(CCN)C[C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)N L-Lysine_L-Lysine_2 C(CCN)C[C@@H](C(=O)NCCCC[C@H](C(=O)O)N)N L-Lysine_D-Lysine_2 C([C@@H](C(=O)NCC(=O)O)N)C(=O)O L-AsparticAcid_Glycine_1 C([C@@H](C(=O)O)N)C(=O)NCC(=O)O L-AsparticAcid_Glycine_2 C(CCNC(=O)[C@H](CC(=O)O)N)C[C@@H](C(=O)O)N L-AsparticAcid_L-Lysine_3 C(CCNC(=O)C[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N L-AsparticAcid_L-Lysine_4 C(CCNC(=O)[C@H](CC(=O)O)N)C[C@H](C(=O)O)N L-AsparticAcid_D-Lysine_3 C(CCNC(=O)C[C@@H](C(=O)O)N)C[C@H](C(=O)O)N L-AsparticAcid_D-Lysine_4 C(C[C@@H](C(=O)NCC(=O)O)N)CNC(=N)N L-Arginine_Glycine_1 C(CCNC(=O)[C@H](CCCNC(=N)N)N)C[C@@H](C(=O)O)N L-Arginine_L-Lysine_2 C(CCNC(=O)[C@H](CCCNC(=N)N)N)C[C@H](C(=O)O)N L-Arginine_D-Lysine_2 C(CC(=O)N)[C@@H](C(=O)NCC(=O)O)N L-Glutamine_Glycine_1 C(CCNC(=O)[C@H](CCC(=O)N)N)C[C@@H](C(=O)O)N L-Glutamine_L-Lysine_2 C(CCNC(=O)[C@H](CCC(=O)N)N)C[C@H](C(=O)O)N L-Glutamine_D-Lysine_2 C([C@@H](C(=O)NCC(=O)O)N)O L-Serine_Glycine_1 C(CCNC(=O)[C@H](CO)N)C[C@@H](C(=O)O)N L-Serine_L-Lysine_2 C(CCNC(=O)[C@H](CO)N)C[C@H](C(=O)O)N L-Serine_D-Lysine_2 CSCC[C@@H](C(=O)NCC(=O)O)N L-Methionine_Glycine_1 CSCC[C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)N L-Methionine_L-Lysine_2 CSCC[C@@H](C(=O)NCCCC[C@H](C(=O)O)N)N L-Methionine_D-Lysine_2 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)NCC(=O)O)N L-Tryptophan_Glycine_1 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)N L-Tryptophan_L-Lysine_2 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)NCCCC[C@H](C(=O)O)N)N L-Tryptophan_D-Lysine_2 c1ccc(cc1)C[C@@H](C(=O)NCC(=O)O)N L-Phenylalanine_Glycine_1 c1ccc(cc1)C[C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)N L-Phenylalanine_L-Lysine_2 c1ccc(cc1)C[C@@H](C(=O)NCCCC[C@H](C(=O)O)N)N L-Phenylalanine_D-Lysine_2 c1cc(ccc1C[C@@H](C(=O)NCC(=O)O)N)O L-Tyrosine_Glycine_1 c1cc(ccc1C[C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)N)O L-Tyrosine_L-Lysine_2 c1cc(ccc1C[C@@H](C(=O)NCCCC[C@H](C(=O)O)N)N)O L-Tyrosine_D-Lysine_2 C([C@@H](C(=O)NCC(=O)O)N)S L-Cysteine_Glycine_1 C(CCNC(=O)[C@H](CS)N)C[C@@H](C(=O)O)N L-Cysteine_L-Lysine_2 C(CCNC(=O)[C@H](CS)N)C[C@H](C(=O)O)N L-Cysteine_D-Lysine_2 CC(C)C[C@@H](C(=O)NCC(=O)O)N L-Leucine_Glycine_1 CC(C)C[C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)N L-Leucine_L-Lysine_2 CC(C)C[C@@H](C(=O)NCCCC[C@H](C(=O)O)N)N L-Leucine_D-Lysine_2 C[C@H](C(=O)NCC(=O)O)N D-Alanine_Glycine_1 C[C@H](C(=O)NCCCC[C@@H](C(=O)O)N)N D-Alanine_L-Lysine_2 C[C@H](C(=O)NCCCC[C@H](C(=O)O)N)N D-Alanine_D-Lysine_2 c1c(nc[nH]1)C[C@@H](C(=O)NCC(=O)O)N L-Histidine_Glycine_1 c1c(nc[nH]1)C[C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)N L-Histidine_L-Lysine_2 c1c(nc[nH]1)C[C@@H](C(=O)NCCCC[C@H](C(=O)O)N)N L-Histidine_D-Lysine_2 C1C[C@H](NC1)C(=O)NCC(=O)O L-Proline_Glycine_1 C1C[C@H](NC1)C(=O)NCCCC[C@@H](C(=O)O)N L-Proline_L-Lysine_2 C1C[C@H](NC1)C(=O)NCCCC[C@H](C(=O)O)N L-Proline_D-Lysine_2 C([C@@H](C(=O)NCC(=O)O)N)C(=O)N L-Asparagine_Glycine_1 C(CCNC(=O)[C@H](CC(=O)N)N)C[C@@H](C(=O)O)N L-Asparagine_L-Lysine_2 C(CCNC(=O)[C@H](CC(=O)N)N)C[C@H](C(=O)O)N L-Asparagine_D-Lysine_2 CC(C)[C@@H](C(=O)NCC(=O)O)N L-Valine_Glycine_1 CC(C)[C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)N L-Valine_L-Lysine_2 CC(C)[C@@H](C(=O)NCCCC[C@H](C(=O)O)N)N L-Valine_D-Lysine_2 C[C@H]([C@@H](C(=O)NCC(=O)O)N)O L-Threonine_Glycine_1 C[C@H]([C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)N)O L-Threonine_L-Lysine_2 C[C@H]([C@@H](C(=O)NCCCC[C@H](C(=O)O)N)N)O L-Threonine_D-Lysine_2 C(CC(=O)O)[C@H](C(=O)NCC(=O)O)N D-GlutamicAcid_Glycine_1 C(CC(=O)NCC(=O)O)[C@H](C(=O)O)N D-GlutamicAcid_Glycine_2 C(CCNC(=O)[C@@H](CCC(=O)O)N)C[C@@H](C(=O)O)N D-GlutamicAcid_L-Lysine_3 C(CCNC(=O)CC[C@H](C(=O)O)N)C[C@@H](C(=O)O)N D-GlutamicAcid_L-Lysine_4 C(CCNC(=O)[C@@H](CCC(=O)O)N)C[C@H](C(=O)O)N D-GlutamicAcid_D-Lysine_3 C(CCNC(=O)CC[C@H](C(=O)O)N)C[C@H](C(=O)O)N D-GlutamicAcid_D-Lysine_4 C([C@H](C(=O)NCC(=O)O)N)C(=O)O D-AsparticAcid_Glycine_1 C([C@H](C(=O)O)N)C(=O)NCC(=O)O D-AsparticAcid_Glycine_2 C(CCNC(=O)[C@@H](CC(=O)O)N)C[C@@H](C(=O)O)N D-AsparticAcid_L-Lysine_3 C(CCNC(=O)C[C@H](C(=O)O)N)C[C@@H](C(=O)O)N D-AsparticAcid_L-Lysine_4 C(CCNC(=O)[C@@H](CC(=O)O)N)C[C@H](C(=O)O)N D-AsparticAcid_D-Lysine_3 C(CCNC(=O)C[C@H](C(=O)O)N)C[C@H](C(=O)O)N D-AsparticAcid_D-Lysine_4 CC[C@H](C)[C@@H](C(=O)NCC(=O)O)N L-Isoleucine_Glycine_1 CC[C@H](C)[C@@H](C(=O)NCCCC[C@@H](C(=O)O)N)N L-Isoleucine_L-Lysine_2 CC[C@H](C)[C@@H](C(=O)NCCCC[C@H](C(=O)O)N)N L-Isoleucine_D-Lysine_2 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)NCC(=O)O)N D-Tryptophan_Glycine_1 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)NCCCC[C@@H](C(=O)O)N)N D-Tryptophan_L-Lysine_2 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)NCCCC[C@H](C(=O)O)N)N D-Tryptophan_D-Lysine_2 C(CCN)C[C@H](C(=O)NCC(=O)O)N D-Lysine_Glycine_1 C(CCN)C[C@H](C(=O)NCCCC[C@@H](C(=O)O)N)N D-Lysine_L-Lysine_2 C(CCN)C[C@H](C(=O)NCCCC[C@H](C(=O)O)N)N D-Lysine_D-Lysine_2 C([C@H](C(=O)NCC(=O)O)N)O D-Serine_Glycine_1 C(CCNC(=O)[C@@H](CO)N)C[C@@H](C(=O)O)N D-Serine_L-Lysine_2 C(CCNC(=O)[C@@H](CO)N)C[C@H](C(=O)O)N D-Serine_D-Lysine_2 C1C[C@@H](NC1)C(=O)NCC(=O)O D-Proline_Glycine_1 C1C[C@@H](NC1)C(=O)NCCCC[C@@H](C(=O)O)N D-Proline_L-Lysine_2 C1C[C@@H](NC1)C(=O)NCCCC[C@H](C(=O)O)N D-Proline_D-Lysine_2 C(C[C@H](C(=O)NCC(=O)O)N)CNC(=N)N D-Arginine_Glycine_1 C(CCNC(=O)[C@@H](CCCNC(=N)N)N)C[C@@H](C(=O)O)N D-Arginine_L-Lysine_2 C(CCNC(=O)[C@@H](CCCNC(=N)N)N)C[C@H](C(=O)O)N D-Arginine_D-Lysine_2 C([C@H](C(=O)NCC(=O)O)N)S D-Cysteine_Glycine_1 C(CCNC(=O)[C@@H](CS)N)C[C@@H](C(=O)O)N D-Cysteine_L-Lysine_2 C(CCNC(=O)[C@@H](CS)N)C[C@H](C(=O)O)N D-Cysteine_D-Lysine_2 C(CC(=O)N)[C@H](C(=O)NCC(=O)O)N D-Glutamine_Glycine_1 C(CCNC(=O)[C@@H](CCC(=O)N)N)C[C@@H](C(=O)O)N D-Glutamine_L-Lysine_2 C(CCNC(=O)[C@@H](CCC(=O)N)N)C[C@H](C(=O)O)N D-Glutamine_D-Lysine_2 C[C@@H]([C@H](C(=O)NCC(=O)O)N)O D-Threonine_Glycine_1 C[C@@H]([C@H](C(=O)NCCCC[C@@H](C(=O)O)N)N)O D-Threonine_L-Lysine_2 C[C@@H]([C@H](C(=O)NCCCC[C@H](C(=O)O)N)N)O D-Threonine_D-Lysine_2 CSCC[C@H](C(=O)NCC(=O)O)N D-Methionine_Glycine_1 CSCC[C@H](C(=O)NCCCC[C@@H](C(=O)O)N)N D-Methionine_L-Lysine_2 CSCC[C@H](C(=O)NCCCC[C@H](C(=O)O)N)N D-Methionine_D-Lysine_2 CC(C)C[C@H](C(=O)NCC(=O)O)N D-Leucine_Glycine_1 CC(C)C[C@H](C(=O)NCCCC[C@@H](C(=O)O)N)N D-Leucine_L-Lysine_2 CC(C)C[C@H](C(=O)NCCCC[C@H](C(=O)O)N)N D-Leucine_D-Lysine_2 C([C@H](C(=O)NCC(=O)O)N)C(=O)N D-Asparagine_Glycine_1 C(CCNC(=O)[C@@H](CC(=O)N)N)C[C@@H](C(=O)O)N D-Asparagine_L-Lysine_2 C(CCNC(=O)[C@@H](CC(=O)N)N)C[C@H](C(=O)O)N D-Asparagine_D-Lysine_2 c1ccc(cc1)C[C@H](C(=O)NCC(=O)O)N D-Phenylalanine_Glycine_1 c1ccc(cc1)C[C@H](C(=O)NCCCC[C@@H](C(=O)O)N)N D-Phenylalanine_L-Lysine_2 c1ccc(cc1)C[C@H](C(=O)NCCCC[C@H](C(=O)O)N)N D-Phenylalanine_D-Lysine_2 CC(C)[C@H](C(=O)NCC(=O)O)N D-Valine_Glycine_1 CC(C)[C@H](C(=O)NCCCC[C@@H](C(=O)O)N)N D-Valine_L-Lysine_2 CC(C)[C@H](C(=O)NCCCC[C@H](C(=O)O)N)N D-Valine_D-Lysine_2 CC[C@H](C)[C@H](C(=O)NCC(=O)O)N D-Isoleucine_Glycine_1 CC[C@H](C)[C@H](C(=O)NCCCC[C@@H](C(=O)O)N)N D-Isoleucine_L-Lysine_2 CC[C@H](C)[C@H](C(=O)NCCCC[C@H](C(=O)O)N)N D-Isoleucine_D-Lysine_2 c1c(nc[nH]1)C[C@H](C(=O)NCC(=O)O)N D-Histidine_Glycine_1 c1c(nc[nH]1)C[C@H](C(=O)NCCCC[C@@H](C(=O)O)N)N D-Histidine_L-Lysine_2 c1c(nc[nH]1)C[C@H](C(=O)NCCCC[C@H](C(=O)O)N)N D-Histidine_D-Lysine_2 c1cc(ccc1C[C@H](C(=O)NCC(=O)O)N)O D-Tyrosine_Glycine_1 c1cc(ccc1C[C@H](C(=O)NCCCC[C@@H](C(=O)O)N)N)O D-Tyrosine_L-Lysine_2 c1cc(ccc1C[C@H](C(=O)NCCCC[C@H](C(=O)O)N)N)O D-Tyrosine_D-Lysine_2 C[C@H](C(=O)N[C@H](C)C(=O)[O-])[NH3+] Ala-Ala-R-R_NH3+ C[C@H](C(=O)N[C@@H](C)C(=O)[O-])[NH3+] Ala-Ala-R-S_NH3+ C[C@@H](C(=O)N[C@H](C)C(=O)[O-])[NH3+] Ala-Ala-S-R_NH3+ C[C@@H](C(=O)N[C@@H](C)C(=O)[O-])[NH3+] Ala-Ala-S-S_NH3+ C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ala-Arg-R-R_NH3+ C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ala-Arg-R-S_NH3+ C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ala-Arg-S-R_NH3+ C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ala-Arg-S-S_NH3+ C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Ala-Asn-R-R_NH3+ C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Ala-Asn-R-S_NH3+ C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Ala-Asn-S-R_NH3+ C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Ala-Asn-S-S_NH3+ C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ala-Asp-R-R_NH3+ C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ala-Asp-R-S_NH3+ C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ala-Asp-S-R_NH3+ C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ala-Asp-S-S_NH3+ C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Ala-Cys-R-R_NH3+ C[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Ala-Cys-R-S_NH3+ C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Ala-Cys-S-R_NH3+ C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Ala-Cys-S-S_NH3+ C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Ala-Gln-R-R_NH3+ C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Ala-Gln-R-S_NH3+ C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Ala-Gln-S-R_NH3+ C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Ala-Gln-S-S_NH3+ C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ala-Glu-R-R_NH3+ C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ala-Glu-R-S_NH3+ C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ala-Glu-S-R_NH3+ C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ala-Glu-S-S_NH3+ C[C@H](C(=O)NCC(=O)[O-])[NH3+] Ala-Gly-R_NH3+ C[C@@H](C(=O)NCC(=O)[O-])[NH3+] Ala-Gly-S_NH3+ C[C@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ala-Hid-R-R_NH3+ C[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ala-Hid-R-S_NH3+ C[C@@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ala-Hid-S-R_NH3+ C[C@@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ala-Hid-S-S_NH3+ C[C@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ala-Hie-R-R_NH3+ C[C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ala-Hie-R-S_NH3+ C[C@@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ala-Hie-S-R_NH3+ C[C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ala-Hie-S-S_NH3+ C[C@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ala-Hip-R-R_NH3+ C[C@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ala-Hip-R-S_NH3+ C[C@@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ala-Hip-S-R_NH3+ C[C@@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ala-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](C)[NH3+] Ala-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](C)[NH3+] Ala-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](C)[NH3+] Ala-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](C)[NH3+] Ala-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](C)[NH3+] Ala-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](C)[NH3+] Ala-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](C)[NH3+] Ala-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](C)[NH3+] Ala-Ile-S-S-S_NH3+ C[C@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+] Ala-Leu-R-R_NH3+ C[C@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+] Ala-Leu-R-S_NH3+ C[C@@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+] Ala-Leu-S-R_NH3+ C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+] Ala-Leu-S-S_NH3+ C[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ala-Lys-R-R_NH3+ C[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ala-Lys-R-S_NH3+ C[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ala-Lys-S-R_NH3+ C[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ala-Lys-S-S_NH3+ C[C@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Ala-Met-R-R_NH3+ C[C@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Ala-Met-R-S_NH3+ C[C@@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Ala-Met-S-R_NH3+ C[C@@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Ala-Met-S-S_NH3+ C[C@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ala-Phe-R-R_NH3+ C[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ala-Phe-R-S_NH3+ C[C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ala-Phe-S-R_NH3+ C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ala-Phe-S-S_NH3+ C[C@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Ala-Pro-R-R_NH3+ C[C@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Ala-Pro-R-S_NH3+ C[C@@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Ala-Pro-S-R_NH3+ C[C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Ala-Pro-S-S_NH3+ C[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Ala-Ser-R-R_NH3+ C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Ala-Ser-R-S_NH3+ C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Ala-Ser-S-R_NH3+ C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Ala-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](C)[NH3+])O Ala-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](C)[NH3+])O Ala-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](C)[NH3+])O Ala-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](C)[NH3+])O Ala-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](C)[NH3+])O Ala-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](C)[NH3+])O Ala-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](C)[NH3+])O Ala-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](C)[NH3+])O Ala-Thr-S-S-S_NH3+ C[C@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ala-Trp-R-R_NH3+ C[C@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ala-Trp-R-S_NH3+ C[C@@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ala-Trp-S-R_NH3+ C[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ala-Trp-S-S_NH3+ C[C@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ala-Tyr-R-R_NH3+ C[C@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ala-Tyr-R-S_NH3+ C[C@@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ala-Tyr-S-R_NH3+ C[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ala-Tyr-S-S_NH3+ C[C@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+] Ala-Val-R-R_NH3+ C[C@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+] Ala-Val-R-S_NH3+ C[C@@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+] Ala-Val-S-R_NH3+ C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+] Ala-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ala-S-S_NH3+ C(C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Arg-R-R_NH3+ C(C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Arg-R-S_NH3+ C(C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Arg-S-R_NH3+ C(C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Arg-S-S_NH3+ C(C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Asn-R-R_NH3+ C(C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Asn-R-S_NH3+ C(C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Asn-S-R_NH3+ C(C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Asn-S-S_NH3+ C(C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Asp-R-R_NH3+ C(C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Asp-R-S_NH3+ C(C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Asp-S-R_NH3+ C(C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Asp-S-S_NH3+ C(C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Cys-R-R_NH3+ C(C[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Cys-R-S_NH3+ C(C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Cys-S-R_NH3+ C(C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Cys-S-S_NH3+ C(C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Gln-R-R_NH3+ C(C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Gln-R-S_NH3+ C(C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Gln-S-R_NH3+ C(C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Gln-S-S_NH3+ C(C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Glu-R-R_NH3+ C(C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Glu-R-S_NH3+ C(C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Glu-S-R_NH3+ C(C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Glu-S-S_NH3+ C(C[C@H](C(=O)NCC(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Gly-R_NH3+ C(C[C@@H](C(=O)NCC(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Gly-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hid-R-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hid-R-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hid-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hid-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hie-R-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hie-R-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hie-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hie-S-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hip-R-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hip-R-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hip-S-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Leu-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Lys-R-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Lys-R-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Lys-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Phe-S-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+])C(=O)[O-] Arg-Pro-R-R_NH3+ C1C[C@H](N(C1)C(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+])C(=O)[O-] Arg-Pro-R-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@H](CCCNC(=[NH2+])N)[NH3+])C(=O)[O-] Arg-Pro-S-R_NH3+ C1C[C@H](N(C1)C(=O)[C@H](CCCNC(=[NH2+])N)[NH3+])C(=O)[O-] Arg-Pro-S-S_NH3+ C(C[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Ser-R-R_NH3+ C(C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Ser-R-S_NH3+ C(C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Ser-S-R_NH3+ C(C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])CNC(=[NH2+])N Arg-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Tyr-R-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Tyr-R-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+])O Arg-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCNC(=[NH2+])N)[NH3+] Arg-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCCNC(=[NH2+])N)[NH3+] Arg-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Ala-S-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])CNC(=[NH2+])N Asn-Arg-R-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])CNC(=[NH2+])N Asn-Arg-R-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+])CNC(=[NH2+])N Asn-Arg-S-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+])CNC(=[NH2+])N Asn-Arg-S-S_NH3+ C([C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])C(=O)N Asn-Asn-R-R_NH3+ C([C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])C(=O)N Asn-Asn-R-S_NH3+ C([C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])C(=O)N Asn-Asn-S-R_NH3+ C([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])C(=O)N Asn-Asn-S-S_NH3+ C([C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])C(=O)N Asn-Asp-R-R_NH3+ C([C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])C(=O)N Asn-Asp-R-S_NH3+ C([C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])C(=O)N Asn-Asp-S-R_NH3+ C([C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])C(=O)N Asn-Asp-S-S_NH3+ C([C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])C(=O)N Asn-Cys-R-R_NH3+ C([C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])C(=O)N Asn-Cys-R-S_NH3+ C([C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])C(=O)N Asn-Cys-S-R_NH3+ C([C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])C(=O)N Asn-Cys-S-S_NH3+ C(CC(=O)N)[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Gln-R-R_NH3+ C(CC(=O)N)[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Gln-R-S_NH3+ C(CC(=O)N)[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Gln-S-R_NH3+ C(CC(=O)N)[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Gln-S-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Glu-R-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Glu-R-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Glu-S-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Glu-S-S_NH3+ C([C@H](C(=O)NCC(=O)[O-])[NH3+])C(=O)N Asn-Gly-R_NH3+ C([C@@H](C(=O)NCC(=O)[O-])[NH3+])C(=O)N Asn-Gly-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Hid-R-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Hid-R-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Hid-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Hid-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Hie-R-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Hie-R-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Hie-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Hie-S-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Hip-R-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Hip-R-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Hip-S-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Leu-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Lys-R-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Lys-R-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Lys-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Phe-S-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@@H](CC(=O)N)[NH3+])C(=O)[O-] Asn-Pro-R-R_NH3+ C1C[C@H](N(C1)C(=O)[C@@H](CC(=O)N)[NH3+])C(=O)[O-] Asn-Pro-R-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@H](CC(=O)N)[NH3+])C(=O)[O-] Asn-Pro-S-R_NH3+ C1C[C@H](N(C1)C(=O)[C@H](CC(=O)N)[NH3+])C(=O)[O-] Asn-Pro-S-S_NH3+ C([C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])C(=O)N Asn-Ser-R-R_NH3+ C([C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])C(=O)N Asn-Ser-R-S_NH3+ C([C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])C(=O)N Asn-Ser-S-R_NH3+ C([C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])C(=O)N Asn-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])O Asn-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])O Asn-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])O Asn-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])O Asn-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+])O Asn-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+])O Asn-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+])O Asn-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+])O Asn-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])O Asn-Tyr-R-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])O Asn-Tyr-R-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+])O Asn-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+])O Asn-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Ala-S-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])CNC(=[NH2+])N Asp-Arg-R-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])CNC(=[NH2+])N Asp-Arg-R-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])CNC(=[NH2+])N Asp-Arg-S-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])CNC(=[NH2+])N Asp-Arg-S-S_NH3+ C([C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Asn-R-R_NH3+ C([C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Asn-R-S_NH3+ C([C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Asn-S-R_NH3+ C([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Asn-S-S_NH3+ C([C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])C(=O)[O-] Asp-Asp-R-R_NH3+ C([C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])C(=O)[O-] Asp-Asp-R-S_NH3+ C([C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])C(=O)[O-] Asp-Asp-S-R_NH3+ C([C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])C(=O)[O-] Asp-Asp-S-S_NH3+ C([C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Cys-R-R_NH3+ C([C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Cys-R-S_NH3+ C([C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Cys-S-R_NH3+ C([C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Cys-S-S_NH3+ C(CC(=O)N)[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Gln-R-R_NH3+ C(CC(=O)N)[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Gln-R-S_NH3+ C(CC(=O)N)[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Gln-S-R_NH3+ C(CC(=O)N)[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Gln-S-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Glu-R-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Glu-R-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Glu-S-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Glu-S-S_NH3+ C([C@H](C(=O)NCC(=O)[O-])[NH3+])C(=O)[O-] Asp-Gly-R_NH3+ C([C@@H](C(=O)NCC(=O)[O-])[NH3+])C(=O)[O-] Asp-Gly-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Hid-R-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Hid-R-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Hid-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Hid-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Hie-R-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Hie-R-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Hie-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Hie-S-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Hip-R-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Hip-R-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Hip-S-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Leu-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Lys-R-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Lys-R-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Lys-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Phe-S-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@@H](CC(=O)[O-])[NH3+])C(=O)[O-] Asp-Pro-R-R_NH3+ C1C[C@H](N(C1)C(=O)[C@@H](CC(=O)[O-])[NH3+])C(=O)[O-] Asp-Pro-R-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@H](CC(=O)[O-])[NH3+])C(=O)[O-] Asp-Pro-S-R_NH3+ C1C[C@H](N(C1)C(=O)[C@H](CC(=O)[O-])[NH3+])C(=O)[O-] Asp-Pro-S-S_NH3+ C([C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Ser-R-R_NH3+ C([C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Ser-R-S_NH3+ C([C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Ser-S-R_NH3+ C([C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])C(=O)[O-] Asp-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])O Asp-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])O Asp-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])O Asp-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])O Asp-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])O Asp-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])O Asp-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])O Asp-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])O Asp-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])O Asp-Tyr-R-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])O Asp-Tyr-R-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])O Asp-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])O Asp-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Ala-S-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])CNC(=[NH2+])N Cys-Arg-R-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])CNC(=[NH2+])N Cys-Arg-R-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])CNC(=[NH2+])N Cys-Arg-S-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])CNC(=[NH2+])N Cys-Arg-S-S_NH3+ C([C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])C(=O)N Cys-Asn-R-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])C(=O)N Cys-Asn-R-S_NH3+ C([C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])C(=O)N Cys-Asn-S-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])C(=O)N Cys-Asn-S-S_NH3+ C([C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])C(=O)[O-] Cys-Asp-R-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])C(=O)[O-] Cys-Asp-R-S_NH3+ C([C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])C(=O)[O-] Cys-Asp-S-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])C(=O)[O-] Cys-Asp-S-S_NH3+ C([C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])S Cys-Cys-R-R_NH3+ C([C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])S Cys-Cys-R-S_NH3+ C([C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])S Cys-Cys-S-R_NH3+ C([C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])S Cys-Cys-S-S_NH3+ C(CC(=O)N)[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Gln-R-R_NH3+ C(CC(=O)N)[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Gln-R-S_NH3+ C(CC(=O)N)[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Gln-S-R_NH3+ C(CC(=O)N)[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Gln-S-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Glu-R-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Glu-R-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Glu-S-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Glu-S-S_NH3+ C([C@@H](C(=O)NCC(=O)[O-])[NH3+])S Cys-Gly-R_NH3+ C([C@H](C(=O)NCC(=O)[O-])[NH3+])S Cys-Gly-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Hid-R-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Hid-R-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Hid-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Hid-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Hie-R-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Hie-R-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Hie-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Hie-S-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Hip-R-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Hip-R-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Hip-S-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Leu-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Lys-R-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Lys-R-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Lys-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Phe-S-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@H](CS)[NH3+])C(=O)[O-] Cys-Pro-R-R_NH3+ C1C[C@H](N(C1)C(=O)[C@H](CS)[NH3+])C(=O)[O-] Cys-Pro-R-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@@H](CS)[NH3+])C(=O)[O-] Cys-Pro-S-R_NH3+ C1C[C@H](N(C1)C(=O)[C@@H](CS)[NH3+])C(=O)[O-] Cys-Pro-S-S_NH3+ C([C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])O Cys-Ser-R-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])O Cys-Ser-R-S_NH3+ C([C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])O Cys-Ser-S-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])O Cys-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])O Cys-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])O Cys-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])O Cys-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])O Cys-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])O Cys-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])O Cys-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])O Cys-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])O Cys-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])O Cys-Tyr-R-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+])O Cys-Tyr-R-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])O Cys-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+])O Cys-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](CS)[NH3+] Cys-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Ala-S-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])CNC(=[NH2+])N Gln-Arg-R-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])CNC(=[NH2+])N Gln-Arg-R-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])CNC(=[NH2+])N Gln-Arg-S-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])CNC(=[NH2+])N Gln-Arg-S-S_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Gln-Asn-R-R_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Gln-Asn-R-S_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Gln-Asn-S-R_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Gln-Asn-S-S_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Gln-Asp-R-R_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Gln-Asp-R-S_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Gln-Asp-S-R_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Gln-Asp-S-S_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Gln-Cys-R-R_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Gln-Cys-R-S_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Gln-Cys-S-R_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Gln-Cys-S-S_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Gln-Gln-R-R_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Gln-Gln-R-S_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Gln-Gln-S-R_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Gln-Gln-S-S_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Gln-Glu-R-R_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Gln-Glu-R-S_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Gln-Glu-S-R_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Gln-Glu-S-S_NH3+ C(CC(=O)N)[C@H](C(=O)NCC(=O)[O-])[NH3+] Gln-Gly-R_NH3+ C(CC(=O)N)[C@@H](C(=O)NCC(=O)[O-])[NH3+] Gln-Gly-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Hid-R-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Hid-R-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Hid-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Hid-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Hie-R-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Hie-R-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Hie-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Hie-S-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Hip-R-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Hip-R-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Hip-S-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Leu-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Lys-R-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Lys-R-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Lys-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Phe-S-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@@H](CCC(=O)N)[NH3+])C(=O)[O-] Gln-Pro-R-R_NH3+ C1C[C@H](N(C1)C(=O)[C@@H](CCC(=O)N)[NH3+])C(=O)[O-] Gln-Pro-R-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@H](CCC(=O)N)[NH3+])C(=O)[O-] Gln-Pro-S-R_NH3+ C1C[C@H](N(C1)C(=O)[C@H](CCC(=O)N)[NH3+])C(=O)[O-] Gln-Pro-S-S_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Gln-Ser-R-R_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Gln-Ser-R-S_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Gln-Ser-S-R_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Gln-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])O Gln-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])O Gln-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])O Gln-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])O Gln-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])O Gln-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])O Gln-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])O Gln-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])O Gln-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])O Gln-Tyr-R-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])O Gln-Tyr-R-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])O Gln-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])O Gln-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Ala-S-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])CNC(=[NH2+])N Glu-Arg-R-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])CNC(=[NH2+])N Glu-Arg-R-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])CNC(=[NH2+])N Glu-Arg-S-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])CNC(=[NH2+])N Glu-Arg-S-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Glu-Asn-R-R_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Glu-Asn-R-S_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Glu-Asn-S-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Glu-Asn-S-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Glu-Asp-R-R_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Glu-Asp-R-S_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Glu-Asp-S-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Glu-Asp-S-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Glu-Cys-R-R_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Glu-Cys-R-S_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Glu-Cys-S-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Glu-Cys-S-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Glu-Gln-R-R_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Glu-Gln-R-S_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Glu-Gln-S-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Glu-Gln-S-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Glu-Glu-R-R_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Glu-Glu-R-S_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Glu-Glu-S-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Glu-Glu-S-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)NCC(=O)[O-])[NH3+] Glu-Gly-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)NCC(=O)[O-])[NH3+] Glu-Gly-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Hid-R-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Hid-R-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Hid-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Hid-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Hie-R-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Hie-R-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Hie-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Hie-S-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Hip-R-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Hip-R-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Hip-S-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Leu-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Lys-R-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Lys-R-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Lys-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Phe-S-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@@H](CCC(=O)[O-])[NH3+])C(=O)[O-] Glu-Pro-R-R_NH3+ C1C[C@H](N(C1)C(=O)[C@@H](CCC(=O)[O-])[NH3+])C(=O)[O-] Glu-Pro-R-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@H](CCC(=O)[O-])[NH3+])C(=O)[O-] Glu-Pro-S-R_NH3+ C1C[C@H](N(C1)C(=O)[C@H](CCC(=O)[O-])[NH3+])C(=O)[O-] Glu-Pro-S-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Glu-Ser-R-R_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Glu-Ser-R-S_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Glu-Ser-S-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Glu-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])O Glu-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])O Glu-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])O Glu-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])O Glu-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])O Glu-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])O Glu-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])O Glu-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])O Glu-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])O Glu-Tyr-R-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])O Glu-Tyr-R-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])O Glu-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])O Glu-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Ala-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Ala-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)C[NH3+])CNC(=[NH2+])N Gly-Arg-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)C[NH3+])CNC(=[NH2+])N Gly-Arg-S_NH3+ C([C@H](C(=O)[O-])NC(=O)C[NH3+])C(=O)N Gly-Asn-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)C[NH3+])C(=O)N Gly-Asn-S_NH3+ C([C@H](C(=O)[O-])NC(=O)C[NH3+])C(=O)[O-] Gly-Asp-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)C[NH3+])C(=O)[O-] Gly-Asp-S_NH3+ C([C@@H](C(=O)[O-])NC(=O)C[NH3+])S Gly-Cys-R_NH3+ C([C@H](C(=O)[O-])NC(=O)C[NH3+])S Gly-Cys-S_NH3+ C(CC(=O)N)[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Gln-R_NH3+ C(CC(=O)N)[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Gln-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Glu-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Glu-S_NH3+ C(C(=O)NCC(=O)[O-])[NH3+] Gly-Gly_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Hid-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Hid-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Hie-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Hie-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Hip-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Hip-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Ile-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Ile-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Ile-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Ile-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Leu-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Leu-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Lys-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Lys-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Met-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Met-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Phe-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Phe-S_NH3+ C1C[C@@H](N(C1)C(=O)C[NH3+])C(=O)[O-] Gly-Pro-R_NH3+ C1C[C@H](N(C1)C(=O)C[NH3+])C(=O)[O-] Gly-Pro-S_NH3+ C([C@H](C(=O)[O-])NC(=O)C[NH3+])O Gly-Ser-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)C[NH3+])O Gly-Ser-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)C[NH3+])O Gly-Thr-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)C[NH3+])O Gly-Thr-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)C[NH3+])O Gly-Thr-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)C[NH3+])O Gly-Thr-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Trp-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Trp-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)C[NH3+])O Gly-Tyr-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)C[NH3+])O Gly-Tyr-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Val-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)C[NH3+] Gly-Val-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Ala-S-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Hid-Arg-R-R_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Hid-Arg-R-S_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Hid-Arg-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Hid-Arg-S-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Hid-Asn-R-R_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Hid-Asn-R-S_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Hid-Asn-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Hid-Asn-S-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Hid-Asp-R-R_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Hid-Asp-R-S_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Hid-Asp-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Hid-Asp-S-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Hid-Cys-R-R_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Hid-Cys-R-S_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Hid-Cys-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Hid-Cys-S-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Hid-Gln-R-R_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Hid-Gln-R-S_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Hid-Gln-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Hid-Gln-S-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Hid-Glu-R-R_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Hid-Glu-R-S_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Hid-Glu-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Hid-Glu-S-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)NCC(=O)[O-])[NH3+] Hid-Gly-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)NCC(=O)[O-])[NH3+] Hid-Gly-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Hid-Hid-R-R_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Hid-Hid-R-S_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Hid-Hid-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Hid-Hid-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+] Hid-Hie-R-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+] Hid-Hie-R-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+] Hid-Hie-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+] Hid-Hie-S-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+] Hid-Hip-R-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+] Hid-Hip-R-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+] Hid-Hip-S-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+] Hid-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Leu-S-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Hid-Lys-R-R_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Hid-Lys-R-S_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Hid-Lys-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Hid-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+] Hid-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+] Hid-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+] Hid-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+] Hid-Phe-S-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)N2CCC[C@@H]2C(=O)[O-])[NH3+] Hid-Pro-R-R_NH3+ c1c([nH]cn1)C[C@H](C(=O)N2CCC[C@H]2C(=O)[O-])[NH3+] Hid-Pro-R-S_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N2CCC[C@@H]2C(=O)[O-])[NH3+] Hid-Pro-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N2CCC[C@H]2C(=O)[O-])[NH3+] Hid-Pro-S-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Hid-Ser-R-R_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Hid-Ser-R-S_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Hid-Ser-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Hid-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc3cnc[nH]3)[NH3+] Hid-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc3cnc[nH]3)[NH3+] Hid-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc3cnc[nH]3)[NH3+] Hid-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc3cnc[nH]3)[NH3+] Hid-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+])O Hid-Tyr-R-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+])O Hid-Tyr-R-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+])O Hid-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+])O Hid-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Ala-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Hie-Arg-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Hie-Arg-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Hie-Arg-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Hie-Arg-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Hie-Asn-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Hie-Asn-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Hie-Asn-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Hie-Asn-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Hie-Asp-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Hie-Asp-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Hie-Asp-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Hie-Asp-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Hie-Cys-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Hie-Cys-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Hie-Cys-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Hie-Cys-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Hie-Gln-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Hie-Gln-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Hie-Gln-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Hie-Gln-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Hie-Glu-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Hie-Glu-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Hie-Glu-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Hie-Glu-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)NCC(=O)[O-])[NH3+] Hie-Gly-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)NCC(=O)[O-])[NH3+] Hie-Gly-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Hie-Hid-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Hie-Hid-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Hie-Hid-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Hie-Hid-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+] Hie-Hie-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+] Hie-Hie-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+] Hie-Hie-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+] Hie-Hie-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+] Hie-Hip-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+] Hie-Hip-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+] Hie-Hip-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+] Hie-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Leu-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Hie-Lys-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Hie-Lys-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Hie-Lys-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Hie-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc2c[nH]cn2)[NH3+] Hie-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc2c[nH]cn2)[NH3+] Hie-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc2c[nH]cn2)[NH3+] Hie-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc2c[nH]cn2)[NH3+] Hie-Phe-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N2CCC[C@@H]2C(=O)[O-])[NH3+] Hie-Pro-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N2CCC[C@H]2C(=O)[O-])[NH3+] Hie-Pro-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N2CCC[C@@H]2C(=O)[O-])[NH3+] Hie-Pro-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N2CCC[C@H]2C(=O)[O-])[NH3+] Hie-Pro-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Hie-Ser-R-R_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Hie-Ser-R-S_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Hie-Ser-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Hie-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc3c[nH]cn3)[NH3+] Hie-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc3c[nH]cn3)[NH3+] Hie-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc3c[nH]cn3)[NH3+] Hie-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc3c[nH]cn3)[NH3+] Hie-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc2c[nH]cn2)[NH3+])O Hie-Tyr-R-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc2c[nH]cn2)[NH3+])O Hie-Tyr-R-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H](Cc2c[nH]cn2)[NH3+])O Hie-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc2c[nH]cn2)[NH3+])O Hie-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Val-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](C)C(=O)[O-])[NH3+] Ile-Ala-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](C)C(=O)[O-])[NH3+] Ile-Ala-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](C)C(=O)[O-])[NH3+] Ile-Ala-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](C)C(=O)[O-])[NH3+] Ile-Ala-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](C)C(=O)[O-])[NH3+] Ile-Ala-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)[O-])[NH3+] Ile-Ala-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](C)C(=O)[O-])[NH3+] Ile-Ala-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)[O-])[NH3+] Ile-Ala-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ile-Arg-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ile-Arg-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ile-Arg-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ile-Arg-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ile-Arg-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ile-Arg-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ile-Arg-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Ile-Arg-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Ile-Asn-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Ile-Asn-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Ile-Asn-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Ile-Asn-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Ile-Asn-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Ile-Asn-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Ile-Asn-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Ile-Asn-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ile-Asp-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ile-Asp-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ile-Asp-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ile-Asp-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ile-Asp-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ile-Asp-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ile-Asp-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Ile-Asp-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Ile-Cys-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Ile-Cys-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Ile-Cys-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Ile-Cys-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Ile-Cys-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Ile-Cys-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Ile-Cys-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Ile-Cys-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Ile-Gln-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Ile-Gln-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Ile-Gln-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Ile-Gln-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Ile-Gln-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Ile-Gln-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Ile-Gln-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Ile-Gln-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ile-Glu-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ile-Glu-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ile-Glu-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ile-Glu-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ile-Glu-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ile-Glu-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ile-Glu-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Ile-Glu-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)NCC(=O)[O-])[NH3+] Ile-Gly-R-R_NH3+ CC[C@H](C)[C@H](C(=O)NCC(=O)[O-])[NH3+] Ile-Gly-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)NCC(=O)[O-])[NH3+] Ile-Gly-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)NCC(=O)[O-])[NH3+] Ile-Gly-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ile-Hid-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ile-Hid-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ile-Hid-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ile-Hid-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ile-Hid-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ile-Hid-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ile-Hid-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Ile-Hid-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ile-Hie-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ile-Hie-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ile-Hie-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ile-Hie-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ile-Hie-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ile-Hie-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ile-Hie-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Ile-Hie-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ile-Hip-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ile-Hip-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ile-Hip-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ile-Hip-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ile-Hip-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ile-Hip-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ile-Hip-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Ile-Hip-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H]([C@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-R-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H]([C@@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-R-R-R-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H]([C@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-R-R-S-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-R-R-S-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H]([C@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-R-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H]([C@@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-R-S-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H]([C@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-R-S-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-R-S-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H]([C@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-S-R-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H]([C@@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-S-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H]([C@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-S-R-S-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-S-R-S-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H]([C@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-S-S-R-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H]([C@@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-S-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-S-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)[O-])[NH3+] Ile-Ile-S-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+] Ile-Leu-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+] Ile-Leu-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+] Ile-Leu-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+] Ile-Leu-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+] Ile-Leu-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+] Ile-Leu-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+] Ile-Leu-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+] Ile-Leu-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ile-Lys-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ile-Lys-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ile-Lys-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ile-Lys-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ile-Lys-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ile-Lys-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ile-Lys-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Ile-Lys-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Ile-Met-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Ile-Met-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Ile-Met-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Ile-Met-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Ile-Met-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Ile-Met-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Ile-Met-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Ile-Met-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ile-Phe-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ile-Phe-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ile-Phe-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ile-Phe-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ile-Phe-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ile-Phe-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ile-Phe-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Ile-Phe-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Ile-Pro-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Ile-Pro-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Ile-Pro-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Ile-Pro-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Ile-Pro-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Ile-Pro-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Ile-Pro-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Ile-Pro-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Ile-Ser-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Ile-Ser-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Ile-Ser-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Ile-Ser-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Ile-Ser-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Ile-Ser-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Ile-Ser-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Ile-Ser-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H]([C@@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-R-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H]([C@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-R-R-R-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-R-R-S-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H]([C@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-R-R-S-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H]([C@@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-R-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H]([C@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-R-S-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-R-S-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H]([C@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-R-S-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H]([C@@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-S-R-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H]([C@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-S-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-S-R-S-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H]([C@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-S-R-S-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H]([C@@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-S-S-R-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H]([C@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-S-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-S-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@H](C)O)C(=O)[O-])[NH3+] Ile-Thr-S-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ile-Trp-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ile-Trp-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ile-Trp-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ile-Trp-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ile-Trp-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ile-Trp-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ile-Trp-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Ile-Trp-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ile-Tyr-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ile-Tyr-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ile-Tyr-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ile-Tyr-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ile-Tyr-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ile-Tyr-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ile-Tyr-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Ile-Tyr-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+] Ile-Val-R-R-R_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+] Ile-Val-R-R-S_NH3+ CC[C@H](C)[C@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+] Ile-Val-R-S-R_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+] Ile-Val-R-S-S_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+] Ile-Val-S-R-R_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+] Ile-Val-S-R-S_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+] Ile-Val-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+] Ile-Val-S-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)N Leu-Ala-R-R_NH2 C[C@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)[NH3+] Leu-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)N Leu-Ala-R-S_NH2 C[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)[NH3+] Leu-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)N Leu-Ala-S-R_NH2 C[C@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)[NH3+] Leu-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)N Leu-Ala-S-S_NH2 C[C@@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)[NH3+] Leu-Ala-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])N Leu-Arg-R-R_NH2 CC(C)C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Leu-Arg-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])N Leu-Arg-R-S_NH2 CC(C)C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Leu-Arg-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])N Leu-Arg-S-R_NH2 CC(C)C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Leu-Arg-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])N Leu-Arg-S-S_NH2 CC(C)C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Leu-Arg-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])N Leu-Asn-R-R_NH2 CC(C)C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Leu-Asn-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])N Leu-Asn-R-S_NH2 CC(C)C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Leu-Asn-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])N Leu-Asn-S-R_NH2 CC(C)C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Leu-Asn-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])N Leu-Asn-S-S_NH2 CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Leu-Asn-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])N Leu-Asp-R-R_NH2 CC(C)C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Leu-Asp-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])N Leu-Asp-R-S_NH2 CC(C)C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Leu-Asp-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])N Leu-Asp-S-R_NH2 CC(C)C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Leu-Asp-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])N Leu-Asp-S-S_NH2 CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Leu-Asp-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])N Leu-Cys-R-R_NH2 CC(C)C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Leu-Cys-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@H](CS)C(=O)[O-])N Leu-Cys-R-S_NH2 CC(C)C[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Leu-Cys-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])N Leu-Cys-S-R_NH2 CC(C)C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Leu-Cys-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])N Leu-Cys-S-S_NH2 CC(C)C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Leu-Cys-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])N Leu-Gln-R-R_NH2 CC(C)C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Leu-Gln-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])N Leu-Gln-R-S_NH2 CC(C)C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Leu-Gln-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])N Leu-Gln-S-R_NH2 CC(C)C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Leu-Gln-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])N Leu-Gln-S-S_NH2 CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Leu-Gln-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Leu-Glu-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Leu-Glu-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Leu-Glu-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Leu-Glu-S-S_NH3+ CC(C)C[C@H](C(=O)NCC(=O)[O-])N Leu-Gly-R_NH2 CC(C)C[C@H](C(=O)NCC(=O)[O-])[NH3+] Leu-Gly-R_NH3+ CC(C)C[C@@H](C(=O)NCC(=O)[O-])N Leu-Gly-S_NH2 CC(C)C[C@@H](C(=O)NCC(=O)[O-])[NH3+] Leu-Gly-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Leu-Hid-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Leu-Hid-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Leu-Hid-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Leu-Hid-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Leu-Hie-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Leu-Hie-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Leu-Hie-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Leu-Hie-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Leu-Hip-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Leu-Hip-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Leu-Hip-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Leu-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)[NH3+] Leu-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)[NH3+] Leu-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)[NH3+] Leu-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)[NH3+] Leu-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)[NH3+] Leu-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)[NH3+] Leu-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)[NH3+] Leu-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)[NH3+] Leu-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+] Leu-Leu-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+] Leu-Leu-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+] Leu-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+] Leu-Leu-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Leu-Lys-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Leu-Lys-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Leu-Lys-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Leu-Lys-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](CCSC)C(=O)[O-])N Leu-Met-R-R_NH2 CC(C)C[C@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Leu-Met-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](CCSC)C(=O)[O-])N Leu-Met-R-S_NH2 CC(C)C[C@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Leu-Met-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](CCSC)C(=O)[O-])N Leu-Met-S-R_NH2 CC(C)C[C@@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Leu-Met-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)[O-])N Leu-Met-S-S_NH2 CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Leu-Met-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])N Leu-Phe-R-R_NH2 CC(C)C[C@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Leu-Phe-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])N Leu-Phe-R-S_NH2 CC(C)C[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Leu-Phe-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])N Leu-Phe-S-R_NH2 CC(C)C[C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Leu-Phe-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])N Leu-Phe-S-S_NH2 CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Leu-Phe-S-S_NH3+ CC(C)C[C@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Leu-Pro-R-R_NH3+ CC(C)C[C@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Leu-Pro-R-S_NH3+ CC(C)C[C@@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Leu-Pro-S-R_NH3+ CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Leu-Pro-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](CO)C(=O)[O-])N Leu-Ser-R-R_NH2 CC(C)C[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Leu-Ser-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])N Leu-Ser-R-S_NH2 CC(C)C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Leu-Ser-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])N Leu-Ser-S-R_NH2 CC(C)C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Leu-Ser-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])N Leu-Ser-S-S_NH2 CC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Leu-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)N)O Leu-Thr-R-R-R_NH2 C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)[NH3+])O Leu-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)N)O Leu-Thr-R-R-S_NH2 C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)[NH3+])O Leu-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)N)O Leu-Thr-R-S-R_NH2 C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)[NH3+])O Leu-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)N)O Leu-Thr-R-S-S_NH2 C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CC(C)C)[NH3+])O Leu-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)N)O Leu-Thr-S-R-R_NH2 C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)[NH3+])O Leu-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)N)O Leu-Thr-S-R-S_NH2 C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)[NH3+])O Leu-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)N)O Leu-Thr-S-S-R_NH2 C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)[NH3+])O Leu-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)N)O Leu-Thr-S-S-S_NH2 C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CC(C)C)[NH3+])O Leu-Thr-S-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])N Leu-Trp-R-R_NH2 CC(C)C[C@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Leu-Trp-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])N Leu-Trp-R-S_NH2 CC(C)C[C@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Leu-Trp-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])N Leu-Trp-S-R_NH2 CC(C)C[C@@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Leu-Trp-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])N Leu-Trp-S-S_NH2 CC(C)C[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Leu-Trp-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])N Leu-Tyr-R-R_NH2 CC(C)C[C@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Leu-Tyr-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])N Leu-Tyr-R-S_NH2 CC(C)C[C@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Leu-Tyr-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])N Leu-Tyr-S-R_NH2 CC(C)C[C@@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Leu-Tyr-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])N Leu-Tyr-S-S_NH2 CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Leu-Tyr-S-S_NH3+ CC(C)C[C@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+] Leu-Val-R-R_NH3+ CC(C)C[C@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+] Leu-Val-R-S_NH3+ CC(C)C[C@@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+] Leu-Val-S-R_NH3+ CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+] Leu-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Ala-R-R_NH2 C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Ala-R-S_NH2 C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Ala-S-R_NH2 C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Ala-S-S_NH2 C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Ala-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])N Lys-Arg-R-R_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Lys-Arg-R-R_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])N Lys-Arg-R-S_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Lys-Arg-R-S_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])N Lys-Arg-S-R_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Lys-Arg-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])N Lys-Arg-S-S_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Lys-Arg-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])N Lys-Asn-R-R_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Lys-Asn-R-R_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])N Lys-Asn-R-S_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Lys-Asn-R-S_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])N Lys-Asn-S-R_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Lys-Asn-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])N Lys-Asn-S-S_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Lys-Asn-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])N Lys-Asp-R-R_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Lys-Asp-R-R_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])N Lys-Asp-R-S_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Lys-Asp-R-S_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])N Lys-Asp-S-R_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Lys-Asp-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])N Lys-Asp-S-S_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Lys-Asp-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])N Lys-Cys-R-R_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Lys-Cys-R-R_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@H](CS)C(=O)[O-])N Lys-Cys-R-S_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Lys-Cys-R-S_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])N Lys-Cys-S-R_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Lys-Cys-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])N Lys-Cys-S-S_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Lys-Cys-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])N Lys-Gln-R-R_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Lys-Gln-R-R_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])N Lys-Gln-R-S_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Lys-Gln-R-S_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])N Lys-Gln-S-R_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Lys-Gln-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])N Lys-Gln-S-S_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Lys-Gln-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])N Lys-Glu-R-R_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Lys-Glu-R-R_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])N Lys-Glu-R-S_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Lys-Glu-R-S_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])N Lys-Glu-S-R_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Lys-Glu-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])N Lys-Glu-S-S_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Lys-Glu-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)NCC(=O)[O-])N Lys-Gly-R_NH2 C(CC[NH3+])C[C@H](C(=O)NCC(=O)[O-])[NH3+] Lys-Gly-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)NCC(=O)[O-])N Lys-Gly-S_NH2 C(CC[NH3+])C[C@@H](C(=O)NCC(=O)[O-])[NH3+] Lys-Gly-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Hid-R-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Hid-R-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Hid-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Hid-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Hie-R-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Hie-R-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Hie-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Hie-S-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Hip-R-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Hip-R-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Hip-S-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Ile-R-R-R_NH2 CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Ile-R-R-S_NH2 CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Ile-R-S-R_NH2 CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Ile-R-S-S_NH2 CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Ile-S-R-R_NH2 CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Ile-S-R-S_NH2 CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Ile-S-S-R_NH2 CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Ile-S-S-S_NH2 CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Leu-R-R_NH2 CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Leu-R-S_NH2 CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Leu-S-R_NH2 CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Leu-S-S_NH2 CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Leu-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])N Lys-Lys-R-R_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Lys-Lys-R-R_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])N Lys-Lys-R-S_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Lys-Lys-R-S_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])N Lys-Lys-S-R_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Lys-Lys-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])N Lys-Lys-S-S_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Lys-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Met-R-R_NH2 CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Met-R-S_NH2 CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Met-S-R_NH2 CSCC[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Met-S-S_NH2 CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Phe-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Phe-R-S_NH2 c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Phe-S-R_NH2 c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Phe-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Phe-S-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@@H](CCCC[NH3+])[NH3+])C(=O)[O-] Lys-Pro-R-R_NH3+ C1C[C@H](N(C1)C(=O)[C@@H](CCCC[NH3+])[NH3+])C(=O)[O-] Lys-Pro-R-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@H](CCCC[NH3+])[NH3+])C(=O)[O-] Lys-Pro-S-R_NH3+ C1C[C@H](N(C1)C(=O)[C@H](CCCC[NH3+])[NH3+])C(=O)[O-] Lys-Pro-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@H](CO)C(=O)[O-])N Lys-Ser-R-R_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Lys-Ser-R-R_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])N Lys-Ser-R-S_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Lys-Ser-R-S_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])N Lys-Ser-S-R_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Lys-Ser-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])N Lys-Ser-S-S_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Lys-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N)O Lys-Thr-R-R-R_NH2 C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+])O Lys-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N)O Lys-Thr-R-R-S_NH2 C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+])O Lys-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N)O Lys-Thr-R-S-R_NH2 C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+])O Lys-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N)O Lys-Thr-R-S-S_NH2 C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+])O Lys-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N)O Lys-Thr-S-R-R_NH2 C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+])O Lys-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N)O Lys-Thr-S-R-S_NH2 C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+])O Lys-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N)O Lys-Thr-S-S-R_NH2 C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+])O Lys-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N)O Lys-Thr-S-S-S_NH2 C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+])O Lys-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Trp-R-R_NH2 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Trp-R-S_NH2 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Trp-S-R_NH2 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Trp-S-S_NH2 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N)O Lys-Tyr-R-R_NH2 c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+])O Lys-Tyr-R-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N)O Lys-Tyr-R-S_NH2 c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+])O Lys-Tyr-R-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N)O Lys-Tyr-S-R_NH2 c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+])O Lys-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N)O Lys-Tyr-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+])O Lys-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Val-R-R_NH2 CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Val-R-S_NH2 CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Val-S-R_NH2 CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Val-S-S_NH2 CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Ala-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Met-Arg-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Met-Arg-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Met-Arg-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Met-Arg-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Met-Asn-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Met-Asn-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Met-Asn-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Met-Asn-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Met-Asp-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Met-Asp-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Met-Asp-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Met-Asp-S-S_NH3+ CSCC[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Met-Cys-R-R_NH3+ CSCC[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Met-Cys-R-S_NH3+ CSCC[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Met-Cys-S-R_NH3+ CSCC[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Met-Cys-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Met-Gln-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Met-Gln-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Met-Gln-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Met-Gln-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Met-Glu-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Met-Glu-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Met-Glu-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Met-Glu-S-S_NH3+ CSCC[C@H](C(=O)NCC(=O)[O-])[NH3+] Met-Gly-R_NH3+ CSCC[C@@H](C(=O)NCC(=O)[O-])[NH3+] Met-Gly-S_NH3+ CSCC[C@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Met-Hid-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Met-Hid-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Met-Hid-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Met-Hid-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Met-Hie-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Met-Hie-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Met-Hie-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Met-Hie-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Met-Hip-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Met-Hip-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Met-Hip-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Met-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Leu-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Met-Lys-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Met-Lys-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Met-Lys-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Met-Lys-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Met-Met-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Met-Met-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Met-Met-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Met-Met-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Met-Phe-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Met-Phe-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Met-Phe-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Met-Phe-S-S_NH3+ CSCC[C@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Met-Pro-R-R_NH3+ CSCC[C@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Met-Pro-R-S_NH3+ CSCC[C@@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Met-Pro-S-R_NH3+ CSCC[C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Met-Pro-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Met-Ser-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Met-Ser-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Met-Ser-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Met-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+])O Met-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+])O Met-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+])O Met-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+])O Met-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+])O Met-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+])O Met-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+])O Met-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+])O Met-Thr-S-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Met-Trp-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Met-Trp-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Met-Trp-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Met-Trp-S-S_NH3+ CSCC[C@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Met-Tyr-R-R_NH3+ CSCC[C@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Met-Tyr-R-S_NH3+ CSCC[C@@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Met-Tyr-S-R_NH3+ CSCC[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Met-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Ala-R-R_NH2 C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Ala-R-S_NH2 C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Ala-S-R_NH2 C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Ala-S-S_NH2 C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Ala-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])N Phe-Arg-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Phe-Arg-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])N Phe-Arg-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Phe-Arg-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])N Phe-Arg-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Phe-Arg-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])N Phe-Arg-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Phe-Arg-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])N Phe-Asn-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Phe-Asn-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])N Phe-Asn-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Phe-Asn-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])N Phe-Asn-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Phe-Asn-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])N Phe-Asn-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Phe-Asn-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])N Phe-Asp-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Phe-Asp-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])N Phe-Asp-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Phe-Asp-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])N Phe-Asp-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Phe-Asp-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])N Phe-Asp-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Phe-Asp-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])N Phe-Cys-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Phe-Cys-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](CS)C(=O)[O-])N Phe-Cys-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Phe-Cys-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])N Phe-Cys-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Phe-Cys-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])N Phe-Cys-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Phe-Cys-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])N Phe-Gln-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Phe-Gln-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])N Phe-Gln-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Phe-Gln-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])N Phe-Gln-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Phe-Gln-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])N Phe-Gln-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Phe-Gln-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])N Phe-Glu-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Phe-Glu-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])N Phe-Glu-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Phe-Glu-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])N Phe-Glu-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Phe-Glu-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])N Phe-Glu-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Phe-Glu-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)NCC(=O)[O-])N Phe-Gly-R_NH2 c1ccc(cc1)C[C@H](C(=O)NCC(=O)[O-])[NH3+] Phe-Gly-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)NCC(=O)[O-])N Phe-Gly-S_NH2 c1ccc(cc1)C[C@@H](C(=O)NCC(=O)[O-])[NH3+] Phe-Gly-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Phe-Hid-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Phe-Hid-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Phe-Hid-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+] Phe-Hid-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+] Phe-Hie-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+] Phe-Hie-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+] Phe-Hie-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+] Phe-Hie-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](Cc2c[nH+]c[nH]2)C(=O)[O-])N Phe-Hip-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+] Phe-Hip-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](Cc2c[nH+]c[nH]2)C(=O)[O-])N Phe-Hip-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+] Phe-Hip-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2c[nH+]c[nH]2)C(=O)[O-])N Phe-Hip-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+] Phe-Hip-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2c[nH+]c[nH]2)C(=O)[O-])N Phe-Hip-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+] Phe-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Ile-R-R-R_NH2 CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Ile-R-R-S_NH2 CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Ile-R-S-R_NH2 CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Ile-R-S-S_NH2 CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Ile-S-R-R_NH2 CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Ile-S-R-S_NH2 CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Ile-S-S-R_NH2 CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Ile-S-S-S_NH2 CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Leu-R-R_NH2 CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Leu-R-S_NH2 CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Leu-S-R_NH2 CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Leu-S-S_NH2 CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Leu-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])N Phe-Lys-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Phe-Lys-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])N Phe-Lys-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Phe-Lys-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])N Phe-Lys-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Phe-Lys-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])N Phe-Lys-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Phe-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Met-R-R_NH2 CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Met-R-S_NH2 CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Met-S-R_NH2 CSCC[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Met-S-S_NH2 CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](Cc2ccccc2)C(=O)[O-])N Phe-Phe-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](Cc2ccccc2)C(=O)[O-])[NH3+] Phe-Phe-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)[O-])N Phe-Phe-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)[O-])[NH3+] Phe-Phe-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2ccccc2)C(=O)[O-])N Phe-Phe-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2ccccc2)C(=O)[O-])[NH3+] Phe-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)[O-])N Phe-Phe-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)[O-])[NH3+] Phe-Phe-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N2CCC[C@@H]2C(=O)[O-])N Phe-Pro-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N2CCC[C@@H]2C(=O)[O-])[NH3+] Phe-Pro-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N2CCC[C@H]2C(=O)[O-])N Phe-Pro-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N2CCC[C@H]2C(=O)[O-])[NH3+] Phe-Pro-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N2CCC[C@@H]2C(=O)[O-])N Phe-Pro-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N2CCC[C@@H]2C(=O)[O-])[NH3+] Phe-Pro-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N2CCC[C@H]2C(=O)[O-])N Phe-Pro-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N2CCC[C@H]2C(=O)[O-])[NH3+] Phe-Pro-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](CO)C(=O)[O-])N Phe-Ser-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Phe-Ser-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])N Phe-Ser-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Phe-Ser-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])N Phe-Ser-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Phe-Ser-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])N Phe-Ser-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Phe-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N)O Phe-Thr-R-R-R_NH2 C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+])O Phe-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N)O Phe-Thr-R-R-S_NH2 C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+])O Phe-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N)O Phe-Thr-R-S-R_NH2 C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+])O Phe-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N)O Phe-Thr-R-S-S_NH2 C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+])O Phe-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N)O Phe-Thr-S-R-R_NH2 C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+])O Phe-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N)O Phe-Thr-S-R-S_NH2 C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+])O Phe-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N)O Phe-Thr-S-S-R_NH2 C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+])O Phe-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N)O Phe-Thr-S-S-S_NH2 C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+])O Phe-Thr-S-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](Cc2c[nH]c3c2cccc3)C(=O)[O-])N Phe-Trp-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](Cc2c[nH]c3c2cccc3)C(=O)[O-])[NH3+] Phe-Trp-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)[O-])N Phe-Trp-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)[O-])[NH3+] Phe-Trp-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2c[nH]c3c2cccc3)C(=O)[O-])N Phe-Trp-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2c[nH]c3c2cccc3)C(=O)[O-])[NH3+] Phe-Trp-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)[O-])N Phe-Trp-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)[O-])[NH3+] Phe-Trp-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@H](Cc2ccc(cc2)O)C(=O)[O-])N Phe-Tyr-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@H](Cc2ccc(cc2)O)C(=O)[O-])[NH3+] Phe-Tyr-R-R_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)[O-])N Phe-Tyr-R-S_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)[O-])[NH3+] Phe-Tyr-R-S_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2ccc(cc2)O)C(=O)[O-])N Phe-Tyr-S-R_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@H](Cc2ccc(cc2)O)C(=O)[O-])[NH3+] Phe-Tyr-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)[O-])N Phe-Tyr-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)[O-])[NH3+] Phe-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Val-R-R_NH2 CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Val-R-S_NH2 CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Val-S-R_NH2 CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Val-S-S_NH2 CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Ala-S-S_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-] Pro-Arg-R-R_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-] Pro-Arg-R-S_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-] Pro-Arg-S-R_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-] Pro-Arg-S-S_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@H](CC(=O)N)C(=O)[O-] Pro-Asn-R-R_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@H](CC(=O)N)C(=O)[O-] Pro-Asn-R-S_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@H](CC(=O)N)C(=O)[O-] Pro-Asn-S-R_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@H](CC(=O)N)C(=O)[O-] Pro-Asn-S-S_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@H](CC(=O)[O-])C(=O)[O-] Pro-Asp-R-R_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-] Pro-Asp-R-S_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@H](CC(=O)[O-])C(=O)[O-] Pro-Asp-S-R_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-] Pro-Asp-S-S_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@H](CS)C(=O)[O-] Pro-Cys-R-R_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@H](CS)C(=O)[O-] Pro-Cys-R-S_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@H](CS)C(=O)[O-] Pro-Cys-S-R_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@H](CS)C(=O)[O-] Pro-Cys-S-S_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@H](CCC(=O)N)C(=O)[O-] Pro-Gln-R-R_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@H](CCC(=O)N)C(=O)[O-] Pro-Gln-R-S_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@H](CCC(=O)N)C(=O)[O-] Pro-Gln-S-R_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@H](CCC(=O)N)C(=O)[O-] Pro-Gln-S-S_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-] Pro-Glu-R-R_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-] Pro-Glu-R-S_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-] Pro-Glu-S-R_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-] Pro-Glu-S-S_NH3+ C1C[C@@H]([NH2+]C1)C(=O)NCC(=O)[O-] Pro-Gly-R_NH3+ C1C[C@H]([NH2+]C1)C(=O)NCC(=O)[O-] Pro-Gly-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Hid-R-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Hid-R-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Hid-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Hid-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Hie-R-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Hie-R-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Hie-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Hie-S-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Hip-R-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Hip-R-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Hip-S-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Leu-S-S_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@H](CCCC[NH3+])C(=O)[O-] Pro-Lys-R-R_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-] Pro-Lys-R-S_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@H](CCCC[NH3+])C(=O)[O-] Pro-Lys-S-R_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-] Pro-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Phe-S-S_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N2CCC[C@@H]2C(=O)[O-] Pro-Pro-R-R_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N2CCC[C@H]2C(=O)[O-] Pro-Pro-R-S_NH3+ C1C[C@H]([NH2+]C1)C(=O)N2CCC[C@@H]2C(=O)[O-] Pro-Pro-S-R_NH3+ C1C[C@H]([NH2+]C1)C(=O)N2CCC[C@H]2C(=O)[O-] Pro-Pro-S-S_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@H](CO)C(=O)[O-] Pro-Ser-R-R_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@H](CO)C(=O)[O-] Pro-Ser-R-S_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@H](CO)C(=O)[O-] Pro-Ser-S-R_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@H](CO)C(=O)[O-] Pro-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1)O Pro-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1)O Pro-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1)O Pro-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1)O Pro-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1)O Pro-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1)O Pro-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1)O Pro-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1)O Pro-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H]3CCC[NH2+]3 Pro-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H]3CCC[NH2+]3 Pro-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H]3CCC[NH2+]3 Pro-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H]3CCC[NH2+]3 Pro-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H]2CCC[NH2+]2)O Pro-Tyr-R-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H]2CCC[NH2+]2)O Pro-Tyr-R-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H]2CCC[NH2+]2)O Pro-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H]2CCC[NH2+]2)O Pro-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Ala-S-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])CNC(=[NH2+])N Ser-Arg-R-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])CNC(=[NH2+])N Ser-Arg-R-S_NH3+ C(C[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])CNC(=[NH2+])N Ser-Arg-S-R_NH3+ C(C[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])CNC(=[NH2+])N Ser-Arg-S-S_NH3+ C([C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])C(=O)N Ser-Asn-R-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])C(=O)N Ser-Asn-R-S_NH3+ C([C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])C(=O)N Ser-Asn-S-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])C(=O)N Ser-Asn-S-S_NH3+ C([C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])C(=O)[O-] Ser-Asp-R-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])C(=O)[O-] Ser-Asp-R-S_NH3+ C([C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])C(=O)[O-] Ser-Asp-S-R_NH3+ C([C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])C(=O)[O-] Ser-Asp-S-S_NH3+ C([C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])O Ser-Cys-R-R_NH3+ C([C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])O Ser-Cys-R-S_NH3+ C([C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])O Ser-Cys-S-R_NH3+ C([C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])O Ser-Cys-S-S_NH3+ C(CC(=O)N)[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Gln-R-R_NH3+ C(CC(=O)N)[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Gln-R-S_NH3+ C(CC(=O)N)[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Gln-S-R_NH3+ C(CC(=O)N)[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Gln-S-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Glu-R-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Glu-R-S_NH3+ C(CC(=O)[O-])[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Glu-S-R_NH3+ C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Glu-S-S_NH3+ C([C@H](C(=O)NCC(=O)[O-])[NH3+])O Ser-Gly-R_NH3+ C([C@@H](C(=O)NCC(=O)[O-])[NH3+])O Ser-Gly-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Hid-R-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Hid-R-S_NH3+ c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Hid-S-R_NH3+ c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Hid-S-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Hie-R-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Hie-R-S_NH3+ c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Hie-S-R_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Hie-S-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Hip-R-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Hip-R-S_NH3+ c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Hip-S-R_NH3+ c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Leu-S-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Lys-R-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Lys-R-S_NH3+ C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Lys-S-R_NH3+ C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Phe-S-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@@H](CO)[NH3+])C(=O)[O-] Ser-Pro-R-R_NH3+ C1C[C@H](N(C1)C(=O)[C@@H](CO)[NH3+])C(=O)[O-] Ser-Pro-R-S_NH3+ C1C[C@@H](N(C1)C(=O)[C@H](CO)[NH3+])C(=O)[O-] Ser-Pro-S-R_NH3+ C1C[C@H](N(C1)C(=O)[C@H](CO)[NH3+])C(=O)[O-] Ser-Pro-S-S_NH3+ C([C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])O Ser-Ser-R-R_NH3+ C([C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])O Ser-Ser-R-S_NH3+ C([C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])O Ser-Ser-S-R_NH3+ C([C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])O Ser-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])O Ser-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])O Ser-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])O Ser-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])O Ser-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])O Ser-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])O Ser-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])O Ser-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])O Ser-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])O Ser-Tyr-R-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+])O Ser-Tyr-R-S_NH3+ c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])O Ser-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+])O Ser-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](CO)[NH3+] Ser-Val-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](C)C(=O)[O-])[NH3+])O Thr-Ala-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](C)C(=O)[O-])[NH3+])O Thr-Ala-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](C)C(=O)[O-])[NH3+])O Thr-Ala-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](C)C(=O)[O-])[NH3+])O Thr-Ala-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](C)C(=O)[O-])[NH3+])O Thr-Ala-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)[O-])[NH3+])O Thr-Ala-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](C)C(=O)[O-])[NH3+])O Thr-Ala-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](C)C(=O)[O-])[NH3+])O Thr-Ala-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Thr-Arg-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Thr-Arg-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Thr-Arg-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Thr-Arg-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Thr-Arg-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Thr-Arg-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Thr-Arg-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Thr-Arg-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])O Thr-Asn-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])O Thr-Asn-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])O Thr-Asn-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])O Thr-Asn-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])O Thr-Asn-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])O Thr-Asn-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])O Thr-Asn-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])O Thr-Asn-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Asp-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Asp-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Asp-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Asp-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Asp-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Asp-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Asp-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Asp-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])O Thr-Cys-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])O Thr-Cys-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])O Thr-Cys-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])O Thr-Cys-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])O Thr-Cys-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])O Thr-Cys-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])O Thr-Cys-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])O Thr-Cys-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+])O Thr-Gln-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+])O Thr-Gln-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+])O Thr-Gln-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+])O Thr-Gln-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+])O Thr-Gln-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+])O Thr-Gln-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+])O Thr-Gln-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+])O Thr-Gln-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Glu-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Glu-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Glu-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Glu-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Glu-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Glu-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Glu-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Thr-Glu-S-S-S_NH3+ C[C@H]([C@H](C(=O)NCC(=O)[O-])[NH3+])O Thr-Gly-R-R_NH3+ C[C@@H]([C@H](C(=O)NCC(=O)[O-])[NH3+])O Thr-Gly-R-S_NH3+ C[C@H]([C@@H](C(=O)NCC(=O)[O-])[NH3+])O Thr-Gly-S-R_NH3+ C[C@@H]([C@@H](C(=O)NCC(=O)[O-])[NH3+])O Thr-Gly-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+])O Thr-Hid-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+])O Thr-Hid-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+])O Thr-Hid-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+])O Thr-Hid-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+])O Thr-Hid-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+])O Thr-Hid-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+])O Thr-Hid-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+])O Thr-Hid-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+])O Thr-Hie-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+])O Thr-Hie-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+])O Thr-Hie-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+])O Thr-Hie-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+])O Thr-Hie-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+])O Thr-Hie-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+])O Thr-Hie-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+])O Thr-Hie-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+])O Thr-Hip-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+])O Thr-Hip-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+])O Thr-Hip-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+])O Thr-Hip-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+])O Thr-Hip-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+])O Thr-Hip-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+])O Thr-Hip-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+])O Thr-Hip-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H]([C@@H](C)O)[NH3+] Thr-Ile-R-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H]([C@@H](C)O)[NH3+] Thr-Ile-R-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H]([C@@H](C)O)[NH3+] Thr-Ile-R-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H]([C@@H](C)O)[NH3+] Thr-Ile-R-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H]([C@H](C)O)[NH3+] Thr-Ile-R-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H]([C@H](C)O)[NH3+] Thr-Ile-R-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H]([C@H](C)O)[NH3+] Thr-Ile-R-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H]([C@H](C)O)[NH3+] Thr-Ile-R-S-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H]([C@@H](C)O)[NH3+] Thr-Ile-S-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H]([C@@H](C)O)[NH3+] Thr-Ile-S-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H]([C@@H](C)O)[NH3+] Thr-Ile-S-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H]([C@@H](C)O)[NH3+] Thr-Ile-S-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H]([C@H](C)O)[NH3+] Thr-Ile-S-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H]([C@H](C)O)[NH3+] Thr-Ile-S-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H]([C@H](C)O)[NH3+] Thr-Ile-S-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H]([C@H](C)O)[NH3+] Thr-Ile-S-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+])O Thr-Leu-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+])O Thr-Leu-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+])O Thr-Leu-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+])O Thr-Leu-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+])O Thr-Leu-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+])O Thr-Leu-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](CC(C)C)C(=O)[O-])[NH3+])O Thr-Leu-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)[O-])[NH3+])O Thr-Leu-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Thr-Lys-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Thr-Lys-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Thr-Lys-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Thr-Lys-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Thr-Lys-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Thr-Lys-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Thr-Lys-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Thr-Lys-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+])O Thr-Met-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+])O Thr-Met-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+])O Thr-Met-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+])O Thr-Met-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+])O Thr-Met-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+])O Thr-Met-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+])O Thr-Met-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+])O Thr-Met-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+])O Thr-Phe-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+])O Thr-Phe-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+])O Thr-Phe-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+])O Thr-Phe-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+])O Thr-Phe-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+])O Thr-Phe-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+])O Thr-Phe-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+])O Thr-Phe-S-S-S_NH3+ C[C@H]([C@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+])O Thr-Pro-R-R-R_NH3+ C[C@H]([C@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+])O Thr-Pro-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+])O Thr-Pro-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+])O Thr-Pro-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+])O Thr-Pro-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+])O Thr-Pro-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+])O Thr-Pro-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+])O Thr-Pro-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])O Thr-Ser-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])O Thr-Ser-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])O Thr-Ser-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])O Thr-Ser-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])O Thr-Ser-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])O Thr-Ser-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])O Thr-Ser-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])O Thr-Ser-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H]([C@@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-R-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@H]([C@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-R-R-R-S_NH3+ C[C@H]([C@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-R-R-S-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H]([C@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-R-R-S-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H]([C@@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-R-S-R-R_NH3+ C[C@@H]([C@H](C(=O)N[C@H]([C@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-R-S-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-R-S-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H]([C@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-R-S-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H]([C@@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-S-R-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@H]([C@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-S-R-R-S_NH3+ C[C@H]([C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-S-R-S-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H]([C@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-S-R-S-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H]([C@@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-S-S-R-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@H]([C@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-S-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-S-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H]([C@H](C)O)C(=O)[O-])[NH3+])O Thr-Thr-S-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+])O Thr-Trp-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+])O Thr-Trp-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+])O Thr-Trp-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+])O Thr-Trp-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+])O Thr-Trp-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+])O Thr-Trp-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+])O Thr-Trp-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+])O Thr-Trp-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+])O Thr-Tyr-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+])O Thr-Tyr-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+])O Thr-Tyr-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+])O Thr-Tyr-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+])O Thr-Tyr-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+])O Thr-Tyr-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+])O Thr-Tyr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+])O Thr-Tyr-S-S-S_NH3+ C[C@H]([C@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+])O Thr-Val-R-R-R_NH3+ C[C@H]([C@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+])O Thr-Val-R-R-S_NH3+ C[C@@H]([C@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+])O Thr-Val-R-S-R_NH3+ C[C@@H]([C@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+])O Thr-Val-R-S-S_NH3+ C[C@H]([C@@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+])O Thr-Val-S-R-R_NH3+ C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+])O Thr-Val-S-R-S_NH3+ C[C@@H]([C@@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+])O Thr-Val-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+])O Thr-Val-S-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ala-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Trp-Arg-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Trp-Arg-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Trp-Arg-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Trp-Arg-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Trp-Asn-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Trp-Asn-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Trp-Asn-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Trp-Asn-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Trp-Asp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Trp-Asp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Trp-Asp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Trp-Asp-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Trp-Cys-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Trp-Cys-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Trp-Cys-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Trp-Cys-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Trp-Gln-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Trp-Gln-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Trp-Gln-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Trp-Gln-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Trp-Glu-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Trp-Glu-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Trp-Glu-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Trp-Glu-S-S_NH3+ c1ccc2c(c1)cc([nH]2)C[C@H](C(=O)NCC(=O)[O-])[NH3+] Trp-Gly-R_NH3+ c1ccc2c(c1)cc([nH]2)C[C@@H](C(=O)NCC(=O)[O-])[NH3+] Trp-Gly-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](Cc3cnc[nH]3)C(=O)[O-])[NH3+] Trp-Hid-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](Cc3cnc[nH]3)C(=O)[O-])[NH3+] Trp-Hid-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](Cc3cnc[nH]3)C(=O)[O-])[NH3+] Trp-Hid-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](Cc3cnc[nH]3)C(=O)[O-])[NH3+] Trp-Hid-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](Cc3c[nH]cn3)C(=O)[O-])[NH3+] Trp-Hie-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](Cc3c[nH]cn3)C(=O)[O-])[NH3+] Trp-Hie-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](Cc3c[nH]cn3)C(=O)[O-])[NH3+] Trp-Hie-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](Cc3c[nH]cn3)C(=O)[O-])[NH3+] Trp-Hie-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](Cc3c[nH+]c[nH]3)C(=O)[O-])[NH3+] Trp-Hip-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](Cc3c[nH+]c[nH]3)C(=O)[O-])[NH3+] Trp-Hip-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](Cc3c[nH+]c[nH]3)C(=O)[O-])[NH3+] Trp-Hip-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](Cc3c[nH+]c[nH]3)C(=O)[O-])[NH3+] Trp-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Leu-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Trp-Lys-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Trp-Lys-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Trp-Lys-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Trp-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc2c[nH]c3c2cccc3)[NH3+] Trp-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc2c[nH]c3c2cccc3)[NH3+] Trp-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc2c[nH]c3c2cccc3)[NH3+] Trp-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc2c[nH]c3c2cccc3)[NH3+] Trp-Phe-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N3CCC[C@@H]3C(=O)[O-])[NH3+] Trp-Pro-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N3CCC[C@H]3C(=O)[O-])[NH3+] Trp-Pro-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N3CCC[C@@H]3C(=O)[O-])[NH3+] Trp-Pro-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N3CCC[C@H]3C(=O)[O-])[NH3+] Trp-Pro-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Trp-Ser-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Trp-Ser-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Trp-Ser-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Trp-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](Cc3c[nH]c4c3cccc4)C(=O)[O-])[NH3+] Trp-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](Cc3c[nH]c4c3cccc4)C(=O)[O-])[NH3+] Trp-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](Cc3c[nH]c4c3cccc4)C(=O)[O-])[NH3+] Trp-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](Cc3c[nH]c4c3cccc4)C(=O)[O-])[NH3+] Trp-Trp-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@H](Cc3ccc(cc3)O)C(=O)[O-])[NH3+] Trp-Tyr-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@H](Cc3ccc(cc3)O)C(=O)[O-])[NH3+] Trp-Tyr-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@H](Cc3ccc(cc3)O)C(=O)[O-])[NH3+] Trp-Tyr-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@H](Cc3ccc(cc3)O)C(=O)[O-])[NH3+] Trp-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Ala-R-R_NH2 C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Ala-R-S_NH2 C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Ala-S-R_NH2 C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Ala-S-S_NH2 C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ala-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])N)O Tyr-Arg-R-R_NH2 c1cc(ccc1C[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Tyr-Arg-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])N)O Tyr-Arg-R-S_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Tyr-Arg-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])N)O Tyr-Arg-S-R_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Tyr-Arg-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])N)O Tyr-Arg-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+])O Tyr-Arg-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])N)O Tyr-Asn-R-R_NH2 c1cc(ccc1C[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])O Tyr-Asn-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])N)O Tyr-Asn-R-S_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])O Tyr-Asn-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])N)O Tyr-Asn-S-R_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+])O Tyr-Asn-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])N)O Tyr-Asn-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+])O Tyr-Asn-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])N)O Tyr-Asp-R-R_NH2 c1cc(ccc1C[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Tyr-Asp-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])N)O Tyr-Asp-R-S_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Tyr-Asp-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])N)O Tyr-Asp-S-R_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Tyr-Asp-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])N)O Tyr-Asp-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+])O Tyr-Asp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])N)O Tyr-Cys-R-R_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])O Tyr-Cys-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](CS)C(=O)[O-])N)O Tyr-Cys-R-S_NH2 c1cc(ccc1C[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])O Tyr-Cys-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])N)O Tyr-Cys-S-R_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+])O Tyr-Cys-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])N)O Tyr-Cys-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+])O Tyr-Cys-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])N)O Tyr-Gln-R-R_NH2 c1cc(ccc1C[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+])O Tyr-Gln-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])N)O Tyr-Gln-R-S_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+])O Tyr-Gln-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])N)O Tyr-Gln-S-R_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+])O Tyr-Gln-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])N)O Tyr-Gln-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+])O Tyr-Gln-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])N)O Tyr-Glu-R-R_NH2 c1cc(ccc1C[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Tyr-Glu-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])N)O Tyr-Glu-R-S_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Tyr-Glu-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])N)O Tyr-Glu-S-R_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Tyr-Glu-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])N)O Tyr-Glu-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+])O Tyr-Glu-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)NCC(=O)[O-])N)O Tyr-Gly-R_NH2 c1cc(ccc1C[C@H](C(=O)NCC(=O)[O-])[NH3+])O Tyr-Gly-R_NH3+ c1cc(ccc1C[C@@H](C(=O)NCC(=O)[O-])N)O Tyr-Gly-S_NH2 c1cc(ccc1C[C@@H](C(=O)NCC(=O)[O-])[NH3+])O Tyr-Gly-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+])O Tyr-Hid-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+])O Tyr-Hid-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+])O Tyr-Hid-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)[O-])[NH3+])O Tyr-Hid-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+])O Tyr-Hie-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+])O Tyr-Hie-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+])O Tyr-Hie-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)[O-])[NH3+])O Tyr-Hie-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](Cc2c[nH+]c[nH]2)C(=O)[O-])N)O Tyr-Hip-R-R_NH2 c1cc(ccc1C[C@H](C(=O)N[C@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+])O Tyr-Hip-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](Cc2c[nH+]c[nH]2)C(=O)[O-])N)O Tyr-Hip-R-S_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+])O Tyr-Hip-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](Cc2c[nH+]c[nH]2)C(=O)[O-])N)O Tyr-Hip-S-R_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+])O Tyr-Hip-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](Cc2c[nH+]c[nH]2)C(=O)[O-])N)O Tyr-Hip-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@H](Cc2c[nH+]c[nH]2)C(=O)[O-])[NH3+])O Tyr-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Ile-R-R-R_NH2 CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Ile-R-R-S_NH2 CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Ile-R-S-R_NH2 CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Ile-R-S-S_NH2 CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Ile-S-R-R_NH2 CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Ile-S-R-S_NH2 CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Ile-S-S-R_NH2 CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Ile-S-S-S_NH2 CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Leu-R-R_NH2 CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Leu-R-S_NH2 CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Leu-S-R_NH2 CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Leu-S-S_NH2 CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Leu-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])N)O Tyr-Lys-R-R_NH2 c1cc(ccc1C[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Tyr-Lys-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])N)O Tyr-Lys-R-S_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Tyr-Lys-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])N)O Tyr-Lys-S-R_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Tyr-Lys-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])N)O Tyr-Lys-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+])O Tyr-Lys-S-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Met-R-R_NH2 CSCC[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Met-R-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Met-R-S_NH2 CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Met-R-S_NH3+ CSCC[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Met-S-R_NH2 CSCC[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Met-S-R_NH3+ CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Met-S-S_NH2 CSCC[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Met-S-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc2ccc(cc2)O)N Tyr-Phe-R-R_NH2 c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc2ccc(cc2)O)[NH3+] Tyr-Phe-R-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc2ccc(cc2)O)N Tyr-Phe-R-S_NH2 c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc2ccc(cc2)O)[NH3+] Tyr-Phe-R-S_NH3+ c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc2ccc(cc2)O)N Tyr-Phe-S-R_NH2 c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc2ccc(cc2)O)[NH3+] Tyr-Phe-S-R_NH3+ c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc2ccc(cc2)O)N Tyr-Phe-S-S_NH2 c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc2ccc(cc2)O)[NH3+] Tyr-Phe-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N2CCC[C@@H]2C(=O)[O-])N)O Tyr-Pro-R-R_NH2 c1cc(ccc1C[C@H](C(=O)N2CCC[C@@H]2C(=O)[O-])[NH3+])O Tyr-Pro-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N2CCC[C@H]2C(=O)[O-])N)O Tyr-Pro-R-S_NH2 c1cc(ccc1C[C@H](C(=O)N2CCC[C@H]2C(=O)[O-])[NH3+])O Tyr-Pro-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N2CCC[C@@H]2C(=O)[O-])N)O Tyr-Pro-S-R_NH2 c1cc(ccc1C[C@@H](C(=O)N2CCC[C@@H]2C(=O)[O-])[NH3+])O Tyr-Pro-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N2CCC[C@H]2C(=O)[O-])N)O Tyr-Pro-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)N2CCC[C@H]2C(=O)[O-])[NH3+])O Tyr-Pro-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](CO)C(=O)[O-])N)O Tyr-Ser-R-R_NH2 c1cc(ccc1C[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])O Tyr-Ser-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])N)O Tyr-Ser-R-S_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])O Tyr-Ser-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])N)O Tyr-Ser-S-R_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+])O Tyr-Ser-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])N)O Tyr-Ser-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+])O Tyr-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N)O Tyr-Thr-R-R-R_NH2 C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N)O Tyr-Thr-R-R-S_NH2 C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N)O Tyr-Thr-R-S-R_NH2 C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N)O Tyr-Thr-R-S-S_NH2 C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N)O Tyr-Thr-S-R-R_NH2 C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N)O Tyr-Thr-S-R-S_NH2 C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N)O Tyr-Thr-S-S-R_NH2 C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N)O Tyr-Thr-S-S-S_NH2 C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-S-S-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc3ccc(cc3)O)N Tyr-Trp-R-R_NH2 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@@H](Cc3ccc(cc3)O)[NH3+] Tyr-Trp-R-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc3ccc(cc3)O)N Tyr-Trp-R-S_NH2 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc3ccc(cc3)O)[NH3+] Tyr-Trp-R-S_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc3ccc(cc3)O)N Tyr-Trp-S-R_NH2 c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)[C@H](Cc3ccc(cc3)O)[NH3+] Tyr-Trp-S-R_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc3ccc(cc3)O)N Tyr-Trp-S-S_NH2 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc3ccc(cc3)O)[NH3+] Tyr-Trp-S-S_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@H](Cc2ccc(cc2)O)C(=O)[O-])N)O Tyr-Tyr-R-R_NH2 c1cc(ccc1C[C@H](C(=O)N[C@H](Cc2ccc(cc2)O)C(=O)[O-])[NH3+])O Tyr-Tyr-R-R_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)[O-])N)O Tyr-Tyr-R-S_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)[O-])[NH3+])O Tyr-Tyr-R-S_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@H](Cc2ccc(cc2)O)C(=O)[O-])N)O Tyr-Tyr-S-R_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@H](Cc2ccc(cc2)O)C(=O)[O-])[NH3+])O Tyr-Tyr-S-R_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)[O-])N)O Tyr-Tyr-S-S_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)[O-])[NH3+])O Tyr-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Val-R-R_NH2 CC(C)[C@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Val-R-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Val-R-S_NH2 CC(C)[C@@H](C(=O)[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Val-R-S_NH3+ CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Val-S-R_NH2 CC(C)[C@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Val-S-R_NH3+ CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Val-S-S_NH2 CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Val-S-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Ala-R-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Ala-R-S_NH3+ C[C@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Ala-S-R_NH3+ C[C@@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Ala-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Val-Arg-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Val-Arg-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Val-Arg-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-])[NH3+] Val-Arg-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Val-Asn-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Val-Asn-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)[O-])[NH3+] Val-Asn-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+] Val-Asn-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Val-Asp-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Val-Asp-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](CC(=O)[O-])C(=O)[O-])[NH3+] Val-Asp-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-])[NH3+] Val-Asp-S-S_NH3+ CC(C)[C@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Val-Cys-R-R_NH3+ CC(C)[C@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Val-Cys-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@@H](CS)C(=O)[O-])[NH3+] Val-Cys-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@H](CS)C(=O)[O-])[NH3+] Val-Cys-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Val-Gln-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Val-Gln-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)[O-])[NH3+] Val-Gln-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)[O-])[NH3+] Val-Gln-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Val-Glu-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Val-Glu-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Val-Glu-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[NH3+] Val-Glu-S-S_NH3+ CC(C)[C@H](C(=O)NCC(=O)[O-])[NH3+] Val-Gly-R_NH3+ CC(C)[C@@H](C(=O)NCC(=O)[O-])[NH3+] Val-Gly-S_NH3+ CC(C)[C@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Val-Hid-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Val-Hid-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Val-Hid-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-])[NH3+] Val-Hid-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Val-Hie-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Val-Hie-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Val-Hie-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-])[NH3+] Val-Hie-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Val-Hip-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Val-Hip-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Val-Hip-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-])[NH3+] Val-Hip-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Ile-R-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Ile-R-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Ile-R-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Ile-R-S-S_NH3+ CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Ile-S-R-R_NH3+ CC[C@H](C)[C@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Ile-S-R-S_NH3+ CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Ile-S-S-R_NH3+ CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Ile-S-S-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Leu-R-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Leu-R-S_NH3+ CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Leu-S-R_NH3+ CC(C)C[C@@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Leu-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Val-Lys-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Val-Lys-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](CCCC[NH3+])C(=O)[O-])[NH3+] Val-Lys-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])[NH3+] Val-Lys-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Val-Met-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Val-Met-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](CCSC)C(=O)[O-])[NH3+] Val-Met-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](CCSC)C(=O)[O-])[NH3+] Val-Met-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Val-Phe-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Val-Phe-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)[O-])[NH3+] Val-Phe-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-])[NH3+] Val-Phe-S-S_NH3+ CC(C)[C@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Val-Pro-R-R_NH3+ CC(C)[C@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Val-Pro-R-S_NH3+ CC(C)[C@@H](C(=O)N1CCC[C@@H]1C(=O)[O-])[NH3+] Val-Pro-S-R_NH3+ CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH3+] Val-Pro-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Val-Ser-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Val-Ser-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](CO)C(=O)[O-])[NH3+] Val-Ser-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](CO)C(=O)[O-])[NH3+] Val-Ser-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+])O Val-Thr-R-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+])O Val-Thr-R-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+])O Val-Thr-R-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H](C(C)C)[NH3+])O Val-Thr-R-S-S_NH3+ C[C@H]([C@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+])O Val-Thr-S-R-R_NH3+ C[C@@H]([C@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+])O Val-Thr-S-R-S_NH3+ C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+])O Val-Thr-S-S-R_NH3+ C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+])O Val-Thr-S-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Val-Trp-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Val-Trp-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Val-Trp-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-])[NH3+] Val-Trp-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Val-Tyr-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Val-Tyr-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Val-Tyr-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-])[NH3+] Val-Tyr-S-S_NH3+ CC(C)[C@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+] Val-Val-R-R_NH3+ CC(C)[C@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+] Val-Val-R-S_NH3+ CC(C)[C@@H](C(=O)N[C@H](C(C)C)C(=O)[O-])[NH3+] Val-Val-S-R_NH3+ CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)[O-])[NH3+] Val-Val-S-S_NH3+ C[C@H](C(=O)N[C@@](=C([O-])[O-])C)[NH3+] Ala-Ala-R_eno_NH3+ C[C@@H](C(=O)N[C@@](=C([O-])[O-])C)[NH3+] Ala-Ala-S_eno_NH3+ C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Ala-Arg-R_eno_NH3+ C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Ala-Arg-S_eno_NH3+ C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Ala-Asn-R_eno_NH3+ C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Ala-Asn-S_eno_NH3+ C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Ala-Asp-R_eno_NH3+ C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Ala-Asp-S_eno_NH3+ C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Ala-Cys-R_eno_NH3+ C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Ala-Cys-S_eno_NH3+ C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Ala-Gln-R_eno_NH3+ C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Ala-Gln-S_eno_NH3+ C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Ala-Glu-R_eno_NH3+ C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Ala-Glu-S_eno_NH3+ C[C@H](C(=O)NC=C([O-])[O-])[NH3+] Ala-Gly_eno_NH3+ C[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Ala-Gly_eno_NH3+ C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Ala-Hid-R_eno_NH3+ C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Ala-Hid-S_eno_NH3+ C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Ala-Hie-R_eno_NH3+ C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Ala-Hie-S_eno_NH3+ C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Ala-Hip-R_eno_NH3+ C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Ala-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](C)[NH3+] Ala-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](C)[NH3+] Ala-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](C)[NH3+] Ala-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](C)[NH3+] Ala-Ile-S-S_eno_NH3+ C[C@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+] Ala-Leu-R_eno_NH3+ C[C@@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+] Ala-Leu-S_eno_NH3+ C[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Ala-Lys-R_eno_NH3+ C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Ala-Lys-S_eno_NH3+ C[C@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Ala-Met-R_eno_NH3+ C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Ala-Met-S_eno_NH3+ C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Ala-Phe-R_eno_NH3+ C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Ala-Phe-S_eno_NH3+ C[C@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Ala-Pro-R_eno_NH3+ C[C@@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Ala-Pro-S_eno_NH3+ C[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Ala-Ser-R_eno_NH3+ C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Ala-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](C)[NH3+])O Ala-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](C)[NH3+])O Ala-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](C)[NH3+])O Ala-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](C)[NH3+])O Ala-Thr-S-S_eno_NH3+ C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Ala-Trp-R_eno_NH3+ C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Ala-Trp-S_eno_NH3+ C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Ala-Tyr-R_eno_NH3+ C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Ala-Tyr-S_eno_NH3+ C[C@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+] Ala-Val-R_eno_NH3+ C[C@@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+] Ala-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Ala-S_eno_NH3+ C(C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+])C[NH+]=C(N)N Arg-Arg-R_eno_NH3+ C(C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+])C[NH+]=C(N)N Arg-Arg-S_eno_NH3+ C(C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])C[NH+]=C(N)N Arg-Asn-R_eno_NH3+ C(C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])C[NH+]=C(N)N Arg-Asn-S_eno_NH3+ C(C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])C[NH+]=C(N)N Arg-Asp-R_eno_NH3+ C(C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])C[NH+]=C(N)N Arg-Asp-S_eno_NH3+ C(C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])C[NH+]=C(N)N Arg-Cys-R_eno_NH3+ C(C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])C[NH+]=C(N)N Arg-Cys-S_eno_NH3+ C(C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+])C[NH+]=C(N)N Arg-Gln-R_eno_NH3+ C(C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+])C[NH+]=C(N)N Arg-Gln-S_eno_NH3+ C(C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+])C[NH+]=C(N)N Arg-Glu-R_eno_NH3+ C(C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+])C[NH+]=C(N)N Arg-Glu-S_eno_NH3+ C(C[C@H](C(=O)NC=C([O-])[O-])[NH3+])C[NH+]=C(N)N Arg-Gly_eno_NH3+ C(C[C@@H](C(=O)NC=C([O-])[O-])[NH3+])C[NH+]=C(N)N Arg-Gly_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Hid-R_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Hid-S_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Hie-R_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Hie-S_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Hip-R_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Leu-S_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Lys-R_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Phe-S_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Pro-R_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Pro-S_eno_NH3+ C(C[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])C[NH+]=C(N)N Arg-Ser-R_eno_NH3+ C(C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])C[NH+]=C(N)N Arg-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O Arg-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O Arg-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+])O Arg-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+])O Arg-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Trp-S_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O Arg-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+])O Arg-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+] Arg-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+] Arg-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Ala-S_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])C[NH+]=C(N)N Asn-Arg-R_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+])C[NH+]=C(N)N Asn-Arg-S_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])C(=O)N Asn-Asn-R_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])C(=O)N Asn-Asn-S_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])C(=O)N Asn-Asp-R_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])C(=O)N Asn-Asp-S_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])C(=O)N Asn-Cys-R_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])C(=O)N Asn-Cys-S_eno_NH3+ C(CC(=O)N)[C@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Gln-R_eno_NH3+ C(CC(=O)N)[C@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Gln-S_eno_NH3+ C(CC(=O)[O-])[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Glu-R_eno_NH3+ C(CC(=O)[O-])[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Glu-S_eno_NH3+ C([C@H](C(=O)NC=C([O-])[O-])[NH3+])C(=O)N Asn-Gly_eno_NH3+ C([C@@H](C(=O)NC=C([O-])[O-])[NH3+])C(=O)N Asn-Gly_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Hid-R_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Hid-S_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Hie-R_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Hie-S_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Hip-R_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Leu-S_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Lys-R_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Phe-S_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@@H](CC(=O)N)[NH3+] Asn-Pro-R_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@H](CC(=O)N)[NH3+] Asn-Pro-S_eno_NH3+ C([C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])C(=O)N Asn-Ser-R_eno_NH3+ C([C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])C(=O)N Asn-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])O Asn-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])O Asn-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+])O Asn-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+])O Asn-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Trp-S_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+])O Asn-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+])O Asn-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)N)[NH3+] Asn-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)N)[NH3+] Asn-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Ala-S_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])C[NH+]=C(N)N Asp-Arg-R_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])C[NH+]=C(N)N Asp-Arg-S_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])C(=O)[O-] Asp-Asn-R_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])C(=O)[O-] Asp-Asn-S_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])C(=O)[O-] Asp-Asp-R_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])C(=O)[O-] Asp-Asp-S_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])C(=O)[O-] Asp-Cys-R_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])C(=O)[O-] Asp-Cys-S_eno_NH3+ C(CC(=O)N)[C@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Gln-R_eno_NH3+ C(CC(=O)N)[C@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Gln-S_eno_NH3+ C(CC(=O)[O-])[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Glu-R_eno_NH3+ C(CC(=O)[O-])[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Glu-S_eno_NH3+ C([C@H](C(=O)NC=C([O-])[O-])[NH3+])C(=O)[O-] Asp-Gly_eno_NH3+ C([C@@H](C(=O)NC=C([O-])[O-])[NH3+])C(=O)[O-] Asp-Gly_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Hid-R_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Hid-S_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Hie-R_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Hie-S_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Hip-R_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Leu-S_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Lys-R_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Phe-S_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Pro-R_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Pro-S_eno_NH3+ C([C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])C(=O)[O-] Asp-Ser-R_eno_NH3+ C([C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])C(=O)[O-] Asp-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])O Asp-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])O Asp-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])O Asp-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])O Asp-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Trp-S_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+])O Asp-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+])O Asp-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(=O)[O-])[NH3+] Asp-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](CC(=O)[O-])[NH3+] Asp-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Ala-S_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+])C[NH+]=C(N)N Cys-Arg-R_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+])C[NH+]=C(N)N Cys-Arg-S_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])S Cys-Asn-R_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])S Cys-Asn-S_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])S Cys-Asp-R_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])S Cys-Asp-S_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])S Cys-Cys-R_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])S Cys-Cys-S_eno_NH3+ C(CC(=O)N)[C@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Gln-R_eno_NH3+ C(CC(=O)N)[C@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Gln-S_eno_NH3+ C(CC(=O)[O-])[C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Glu-R_eno_NH3+ C(CC(=O)[O-])[C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Glu-S_eno_NH3+ C([C@H](C(=O)NC=C([O-])[O-])[NH3+])S Cys-Gly_eno_NH3+ C([C@@H](C(=O)NC=C([O-])[O-])[NH3+])S Cys-Gly_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Hid-R_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Hid-S_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Hie-R_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Hie-S_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Hip-R_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Leu-S_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Lys-R_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Phe-S_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@H](CS)[NH3+] Cys-Pro-R_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@@H](CS)[NH3+] Cys-Pro-S_eno_NH3+ C([C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])S Cys-Ser-R_eno_NH3+ C([C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])S Cys-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+])O Cys-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+])O Cys-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+])O Cys-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+])O Cys-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Trp-S_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+])O Cys-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+])O Cys-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](CS)[NH3+] Cys-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CS)[NH3+] Cys-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Ala-S_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])C[NH+]=C(N)N Gln-Arg-R_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])C[NH+]=C(N)N Gln-Arg-S_eno_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Gln-Asn-R_eno_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Gln-Asn-S_eno_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Gln-Asp-R_eno_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Gln-Asp-S_eno_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Gln-Cys-R_eno_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Gln-Cys-S_eno_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Gln-Gln-R_eno_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Gln-Gln-S_eno_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Gln-Glu-R_eno_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Gln-Glu-S_eno_NH3+ C(CC(=O)N)[C@H](C(=O)NC=C([O-])[O-])[NH3+] Gln-Gly_eno_NH3+ C(CC(=O)N)[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Gln-Gly_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Hid-R_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Hid-S_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Hie-R_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Hie-S_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Hip-R_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Leu-S_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Lys-R_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Phe-S_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Pro-R_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@H](CCC(=O)N)[NH3+] Gln-Pro-S_eno_NH3+ C(CC(=O)N)[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Gln-Ser-R_eno_NH3+ C(CC(=O)N)[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Gln-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])O Gln-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])O Gln-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])O Gln-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])O Gln-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Trp-S_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+])O Gln-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+])O Gln-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)N)[NH3+] Gln-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)N)[NH3+] Gln-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Ala-S_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])C[NH+]=C(N)N Glu-Arg-R_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])C[NH+]=C(N)N Glu-Arg-S_eno_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Glu-Asn-R_eno_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Glu-Asn-S_eno_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Glu-Asp-R_eno_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Glu-Asp-S_eno_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Glu-Cys-R_eno_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Glu-Cys-S_eno_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Glu-Gln-R_eno_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Glu-Gln-S_eno_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Glu-Glu-R_eno_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Glu-Glu-S_eno_NH3+ C(CC(=O)[O-])[C@H](C(=O)NC=C([O-])[O-])[NH3+] Glu-Gly_eno_NH3+ C(CC(=O)[O-])[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Glu-Gly_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Hid-R_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Hid-S_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Hie-R_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Hie-S_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Hip-R_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Leu-S_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Lys-R_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Phe-S_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Pro-R_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Pro-S_eno_NH3+ C(CC(=O)[O-])[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Glu-Ser-R_eno_NH3+ C(CC(=O)[O-])[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Glu-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])O Glu-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])O Glu-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])O Glu-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])O Glu-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Trp-S_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+])O Glu-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+])O Glu-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCC(=O)[O-])[NH3+] Glu-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCC(=O)[O-])[NH3+] Glu-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Ala_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)C[NH3+])C[NH+]=C(N)N Gly-Arg_eno_NH3+ C([C@](=C([O-])[O-])NC(=O)C[NH3+])C(=O)N Gly-Asn_eno_NH3+ C([C@](=C([O-])[O-])NC(=O)C[NH3+])C(=O)[O-] Gly-Asp_eno_NH3+ C([C@](=C([O-])[O-])NC(=O)C[NH3+])S Gly-Cys_eno_NH3+ C(C(=O)NC=C([O-])[O-])[NH3+] Gly-G_eno_NH3+ C(CC(=O)N)[C@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Gln_eno_NH3+ C(CC(=O)[O-])[C@@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Glu_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Hid_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Hie_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Hip_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Ile-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Ile-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Leu_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Lys_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Met_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Phe_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)C[NH3+] Gly-Pro_eno_NH3+ C([C@@](=C([O-])[O-])NC(=O)C[NH3+])O Gly-Ser_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)C[NH3+])O Gly-Thr-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)C[NH3+])O Gly-Thr-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Trp_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)C[NH3+])O Gly-Tyr_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)C[NH3+] Gly-Val_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Ala-S_eno_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Hid-Arg-R_eno_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Hid-Arg-S_eno_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Hid-Asn-R_eno_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Hid-Asn-S_eno_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Hid-Asp-R_eno_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Hid-Asp-S_eno_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Hid-Cys-R_eno_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Hid-Cys-S_eno_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Hid-Gln-R_eno_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Hid-Gln-S_eno_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Hid-Glu-R_eno_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Hid-Glu-S_eno_NH3+ c1c([nH]cn1)C[C@H](C(=O)NC=C([O-])[O-])[NH3+] Hid-Gly_eno_NH3+ c1c([nH]cn1)C[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Hid-Gly_eno_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2cnc[nH]2)[NH3+] Hid-Hid-R_eno_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2cnc[nH]2)[NH3+] Hid-Hid-S_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+] Hid-Hie-R_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+] Hid-Hie-S_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+] Hid-Hip-R_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+] Hid-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Leu-S_eno_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Hid-Lys-R_eno_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Hid-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+] Hid-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+] Hid-Phe-S_eno_NH3+ c1c([nH]cn1)C[C@H](C(=O)N2CCC[C@]2=C([O-])[O-])[NH3+] Hid-Pro-R_eno_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N2CCC[C@]2=C([O-])[O-])[NH3+] Hid-Pro-S_eno_NH3+ c1c([nH]cn1)C[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Hid-Ser-R_eno_NH3+ c1c([nH]cn1)C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Hid-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+])O Hid-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc3cnc[nH]3)[NH3+] Hid-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc3cnc[nH]3)[NH3+] Hid-Trp-S_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc2cnc[nH]2)[NH3+])O Hid-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc2cnc[nH]2)[NH3+])O Hid-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1cnc[nH]1)[NH3+] Hid-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1cnc[nH]1)[NH3+] Hid-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Ala-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Hie-Arg-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Hie-Arg-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Hie-Asn-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Hie-Asn-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Hie-Asp-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Hie-Asp-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Hie-Cys-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Hie-Cys-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Hie-Gln-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Hie-Gln-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Hie-Glu-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Hie-Glu-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)NC=C([O-])[O-])[NH3+] Hie-Gly_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Hie-Gly_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2cnc[nH]2)[NH3+] Hie-Hid-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2cnc[nH]2)[NH3+] Hie-Hid-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH]cn2)[NH3+] Hie-Hie-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH]cn2)[NH3+] Hie-Hie-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH+]c[nH]2)[NH3+] Hie-Hip-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH+]c[nH]2)[NH3+] Hie-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Leu-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Hie-Lys-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Hie-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc2c[nH]cn2)[NH3+] Hie-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc2c[nH]cn2)[NH3+] Hie-Phe-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N2CCC[C@]2=C([O-])[O-])[NH3+] Hie-Pro-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N2CCC[C@]2=C([O-])[O-])[NH3+] Hie-Pro-S_eno_NH3+ c1c(nc[nH]1)C[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Hie-Ser-R_eno_NH3+ c1c(nc[nH]1)C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Hie-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+])O Hie-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc3c[nH]cn3)[NH3+] Hie-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc3c[nH]cn3)[NH3+] Hie-Trp-S_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc2c[nH]cn2)[NH3+])O Hie-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc2c[nH]cn2)[NH3+])O Hie-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]cn1)[NH3+] Hie-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]cn1)[NH3+] Hie-Val-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])C)[NH3+] Ile-Ala-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])C)[NH3+] Ile-Ala-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])C)[NH3+] Ile-Ala-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])C)[NH3+] Ile-Ala-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Ile-Arg-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Ile-Arg-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Ile-Arg-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Ile-Arg-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Ile-Asn-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Ile-Asn-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Ile-Asn-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Ile-Asn-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Ile-Asp-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Ile-Asp-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Ile-Asp-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Ile-Asp-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Ile-Cys-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Ile-Cys-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Ile-Cys-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Ile-Cys-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Ile-Gln-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Ile-Gln-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Ile-Gln-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Ile-Gln-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Ile-Glu-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Ile-Glu-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Ile-Glu-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Ile-Glu-S-S_eno_NH3+ CC[C@H](C)[C@H](C(=O)NC=C([O-])[O-])[NH3+] Ile-Gly-R_eno_NH3+ CC[C@@H](C)[C@H](C(=O)NC=C([O-])[O-])[NH3+] Ile-Gly-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Ile-Gly-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Ile-Gly-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Ile-Hid-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Ile-Hid-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Ile-Hid-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Ile-Hid-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Ile-Hie-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Ile-Hie-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Ile-Hie-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Ile-Hie-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Ile-Hip-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Ile-Hip-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Ile-Hip-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Ile-Hip-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)CC)[NH3+] Ile-Ile-R-R-R_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)CC)[NH3+] Ile-Ile-R-R-S_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)CC)[NH3+] Ile-Ile-R-S-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)CC)[NH3+] Ile-Ile-R-S-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)CC)[NH3+] Ile-Ile-S-R-R_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)CC)[NH3+] Ile-Ile-S-R-S_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)CC)[NH3+] Ile-Ile-S-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)CC)[NH3+] Ile-Ile-S-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+] Ile-Leu-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+] Ile-Leu-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+] Ile-Leu-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+] Ile-Leu-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Ile-Lys-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Ile-Lys-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Ile-Lys-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Ile-Lys-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Ile-Met-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Ile-Met-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Ile-Met-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Ile-Met-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Ile-Phe-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Ile-Phe-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Ile-Phe-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Ile-Phe-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Ile-Pro-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Ile-Pro-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Ile-Pro-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Ile-Pro-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Ile-Ser-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Ile-Ser-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Ile-Ser-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Ile-Ser-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)O)[NH3+] Ile-Thr-R-R-R_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)O)[NH3+] Ile-Thr-R-R-S_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)O)[NH3+] Ile-Thr-R-S-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)O)[NH3+] Ile-Thr-R-S-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)O)[NH3+] Ile-Thr-S-R-R_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)O)[NH3+] Ile-Thr-S-R-S_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)O)[NH3+] Ile-Thr-S-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)O)[NH3+] Ile-Thr-S-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Ile-Trp-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Ile-Trp-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Ile-Trp-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Ile-Trp-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Ile-Tyr-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Ile-Tyr-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Ile-Tyr-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Ile-Tyr-S-S_eno_NH3+ CC[C@@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+] Ile-Val-R-R_eno_NH3+ CC[C@H](C)[C@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+] Ile-Val-R-S_eno_NH3+ CC[C@@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+] Ile-Val-S-R_eno_NH3+ CC[C@H](C)[C@@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+] Ile-Val-S-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](CC(C)C)N Leu-Ala-R_eno_NH2 C[C@](=C([O-])[O-])NC(=O)[C@@H](CC(C)C)[NH3+] Leu-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](CC(C)C)N Leu-Ala-S_eno_NH2 C[C@](=C([O-])[O-])NC(=O)[C@H](CC(C)C)[NH3+] Leu-Ala-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)N Leu-Arg-R_eno_NH2 CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Leu-Arg-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)N Leu-Arg-S_eno_NH2 CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Leu-Arg-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)N Leu-Asn-R_eno_NH2 CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Leu-Asn-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)N Leu-Asn-S_eno_NH2 CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Leu-Asn-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])N Leu-Asp-R_eno_NH2 CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Leu-Asp-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])N Leu-Asp-S_eno_NH2 CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Leu-Asp-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)N Leu-Cys-R_eno_NH2 CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Leu-Cys-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)N Leu-Cys-S_eno_NH2 CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Leu-Cys-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)N Leu-Gln-R_eno_NH2 CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Leu-Gln-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)N Leu-Gln-S_eno_NH2 CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Leu-Gln-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Leu-Glu-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Leu-Glu-S_eno_NH3+ CC(C)C[C@H](C(=O)NC=C([O-])[O-])N Leu-Gly_eno_NH2 CC(C)C[C@@H](C(=O)NC=C([O-])[O-])N Leu-Gly_eno_NH2 CC(C)C[C@H](C(=O)NC=C([O-])[O-])[NH3+] Leu-Gly_eno_NH3+ CC(C)C[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Leu-Gly_eno_NH3+ CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Leu-Hid-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Leu-Hid-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Leu-Hie-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Leu-Hie-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Leu-Hip-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Leu-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(C)C)[NH3+] Leu-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CC(C)C)[NH3+] Leu-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CC(C)C)[NH3+] Leu-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CC(C)C)[NH3+] Leu-Ile-S-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+] Leu-Leu-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+] Leu-Leu-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Leu-Lys-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Leu-Lys-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCSC)N Leu-Met-R_eno_NH2 CC(C)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Leu-Met-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCSC)N Leu-Met-S_eno_NH2 CC(C)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Leu-Met-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)N Leu-Phe-R_eno_NH2 CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Leu-Phe-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)N Leu-Phe-S_eno_NH2 CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Leu-Phe-S_eno_NH3+ CC(C)C[C@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Leu-Pro-R_eno_NH3+ CC(C)C[C@@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Leu-Pro-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])CO)N Leu-Ser-R_eno_NH2 CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Leu-Ser-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)N Leu-Ser-S_eno_NH2 CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Leu-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CC(C)C)N)O Leu-Thr-R-R_eno_NH2 C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CC(C)C)[NH3+])O Leu-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CC(C)C)N)O Leu-Thr-R-S_eno_NH2 C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CC(C)C)[NH3+])O Leu-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CC(C)C)N)O Leu-Thr-S-R_eno_NH2 C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CC(C)C)[NH3+])O Leu-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CC(C)C)N)O Leu-Thr-S-S_eno_NH2 C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CC(C)C)[NH3+])O Leu-Thr-S-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)N Leu-Trp-R_eno_NH2 CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Leu-Trp-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)N Leu-Trp-S_eno_NH2 CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Leu-Trp-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)N Leu-Tyr-R_eno_NH2 CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Leu-Tyr-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)N Leu-Tyr-S_eno_NH2 CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Leu-Tyr-S_eno_NH3+ CC(C)C[C@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+] Leu-Val-R_eno_NH3+ CC(C)C[C@@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+] Leu-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Ala-R_eno_NH2 C[C@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Ala-S_eno_NH2 C[C@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Ala-S_eno_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)N Lys-Arg-R_eno_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Lys-Arg-R_eno_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)N Lys-Arg-S_eno_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Lys-Arg-S_eno_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)N Lys-Asn-R_eno_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Lys-Asn-R_eno_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)N Lys-Asn-S_eno_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Lys-Asn-S_eno_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])N Lys-Asp-R_eno_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Lys-Asp-R_eno_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])N Lys-Asp-S_eno_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Lys-Asp-S_eno_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)N Lys-Cys-R_eno_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Lys-Cys-R_eno_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)N Lys-Cys-S_eno_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Lys-Cys-S_eno_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)N Lys-Gln-R_eno_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Lys-Gln-R_eno_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)N Lys-Gln-S_eno_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Lys-Gln-S_eno_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])N Lys-Glu-R_eno_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Lys-Glu-R_eno_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])N Lys-Glu-S_eno_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Lys-Glu-S_eno_NH3+ C(CC[NH3+])C[C@H](C(=O)NC=C([O-])[O-])N Lys-Gly_eno_NH2 C(CC[NH3+])C[C@@H](C(=O)NC=C([O-])[O-])N Lys-Gly_eno_NH2 C(CC[NH3+])C[C@H](C(=O)NC=C([O-])[O-])[NH3+] Lys-Gly_eno_NH3+ C(CC[NH3+])C[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Lys-Gly_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Hid-R_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Hid-S_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Hie-R_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Hie-S_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Hip-R_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Ile-R-R_eno_NH2 CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Ile-R-S_eno_NH2 CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Ile-S-R_eno_NH2 CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Ile-S-S_eno_NH2 CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Leu-R_eno_NH2 CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Leu-S_eno_NH2 CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Leu-S_eno_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])N Lys-Lys-R_eno_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Lys-Lys-R_eno_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])N Lys-Lys-S_eno_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Lys-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Met-R_eno_NH2 CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Met-S_eno_NH2 CSCC[C@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Phe-R_eno_NH2 c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Phe-S_eno_NH2 c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Phe-S_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Pro-R_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Pro-S_eno_NH3+ C(CC[NH3+])C[C@H](C(=O)N[C@](=C([O-])[O-])CO)N Lys-Ser-R_eno_NH2 C(CC[NH3+])C[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Lys-Ser-R_eno_NH3+ C(CC[NH3+])C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)N Lys-Ser-S_eno_NH2 C(CC[NH3+])C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Lys-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])N)O Lys-Thr-R-R_eno_NH2 C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+])O Lys-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])N)O Lys-Thr-R-S_eno_NH2 C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+])O Lys-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])N)O Lys-Thr-S-R_eno_NH2 C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+])O Lys-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])N)O Lys-Thr-S-S_eno_NH2 C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+])O Lys-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Trp-R_eno_NH2 c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Trp-S_eno_NH2 c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Trp-S_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])N)O Lys-Tyr-R_eno_NH2 c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+])O Lys-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])N)O Lys-Tyr-S_eno_NH2 c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+])O Lys-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])N Lys-Val-R_eno_NH2 CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCCC[NH3+])[NH3+] Lys-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])N Lys-Val-S_eno_NH2 CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+] Lys-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Ala-S_eno_NH3+ CSCC[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Met-Arg-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Met-Arg-S_eno_NH3+ CSCC[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Met-Asn-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Met-Asn-S_eno_NH3+ CSCC[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Met-Asp-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Met-Asp-S_eno_NH3+ CSCC[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Met-Cys-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Met-Cys-S_eno_NH3+ CSCC[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Met-Gln-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Met-Gln-S_eno_NH3+ CSCC[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Met-Glu-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Met-Glu-S_eno_NH3+ CSCC[C@H](C(=O)NC=C([O-])[O-])[NH3+] Met-Gly_eno_NH3+ CSCC[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Met-Gly_eno_NH3+ CSCC[C@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Met-Hid-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Met-Hid-S_eno_NH3+ CSCC[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Met-Hie-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Met-Hie-S_eno_NH3+ CSCC[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Met-Hip-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Met-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Leu-S_eno_NH3+ CSCC[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Met-Lys-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Met-Lys-S_eno_NH3+ CSCC[C@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Met-Met-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Met-Met-S_eno_NH3+ CSCC[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Met-Phe-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Met-Phe-S_eno_NH3+ CSCC[C@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Met-Pro-R_eno_NH3+ CSCC[C@@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Met-Pro-S_eno_NH3+ CSCC[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Met-Ser-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Met-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCSC)[NH3+])O Met-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CCSC)[NH3+])O Met-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCSC)[NH3+])O Met-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CCSC)[NH3+])O Met-Thr-S-S_eno_NH3+ CSCC[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Met-Trp-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Met-Trp-S_eno_NH3+ CSCC[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Met-Tyr-R_eno_NH3+ CSCC[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Met-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CCSC)[NH3+] Met-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](CCSC)[NH3+] Met-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Ala-R_eno_NH2 C[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Ala-S_eno_NH2 C[C@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Ala-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)N Phe-Arg-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Phe-Arg-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)N Phe-Arg-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Phe-Arg-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)N Phe-Asn-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Phe-Asn-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)N Phe-Asn-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Phe-Asn-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])N Phe-Asp-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Phe-Asp-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])N Phe-Asp-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Phe-Asp-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)N Phe-Cys-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Phe-Cys-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)N Phe-Cys-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Phe-Cys-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)N Phe-Gln-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Phe-Gln-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)N Phe-Gln-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Phe-Gln-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])N Phe-Glu-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Phe-Glu-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])N Phe-Glu-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Phe-Glu-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)NC=C([O-])[O-])N Phe-Gly_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)NC=C([O-])[O-])N Phe-Gly_eno_NH2 c1ccc(cc1)C[C@H](C(=O)NC=C([O-])[O-])[NH3+] Phe-Gly_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Phe-Gly_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2cnc[nH]2)[NH3+] Phe-Hid-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2cnc[nH]2)[NH3+] Phe-Hid-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH]cn2)[NH3+] Phe-Hie-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH]cn2)[NH3+] Phe-Hie-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH+]c[nH]2)N Phe-Hip-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH+]c[nH]2)[NH3+] Phe-Hip-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH+]c[nH]2)N Phe-Hip-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH+]c[nH]2)[NH3+] Phe-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Ile-R-R_eno_NH2 CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Ile-R-S_eno_NH2 CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Ile-S-R_eno_NH2 CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Ile-S-S_eno_NH2 CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Leu-R_eno_NH2 CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Leu-S_eno_NH2 CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Leu-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])N Phe-Lys-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Phe-Lys-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])N Phe-Lys-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Phe-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Met-R_eno_NH2 CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Met-S_eno_NH2 CSCC[C@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Met-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2ccccc2)N Phe-Phe-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2ccccc2)[NH3+] Phe-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2ccccc2)N Phe-Phe-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2ccccc2)[NH3+] Phe-Phe-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N2CCC[C@]2=C([O-])[O-])N Phe-Pro-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N2CCC[C@]2=C([O-])[O-])[NH3+] Phe-Pro-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N2CCC[C@]2=C([O-])[O-])N Phe-Pro-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N2CCC[C@]2=C([O-])[O-])[NH3+] Phe-Pro-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])CO)N Phe-Ser-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Phe-Ser-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)N Phe-Ser-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Phe-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)N)O Phe-Thr-R-R_eno_NH2 C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+])O Phe-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)N)O Phe-Thr-R-S_eno_NH2 C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+])O Phe-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)N)O Phe-Thr-S-R_eno_NH2 C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+])O Phe-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)N)O Phe-Thr-S-S_eno_NH2 C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+])O Phe-Thr-S-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH]c3c2cccc3)N Phe-Trp-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH]c3c2cccc3)[NH3+] Phe-Trp-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH]c3c2cccc3)N Phe-Trp-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH]c3c2cccc3)[NH3+] Phe-Trp-S_eno_NH3+ c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2ccc(cc2)O)N Phe-Tyr-R_eno_NH2 c1ccc(cc1)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2ccc(cc2)O)[NH3+] Phe-Tyr-R_eno_NH3+ c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2ccc(cc2)O)N Phe-Tyr-S_eno_NH2 c1ccc(cc1)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2ccc(cc2)O)[NH3+] Phe-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)N Phe-Val-R_eno_NH2 CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccccc1)[NH3+] Phe-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)N Phe-Val-S_eno_NH2 CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccccc1)[NH3+] Phe-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Ala-S_eno_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N Pro-Arg-R_eno_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N Pro-Arg-S_eno_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CC(=O)N Pro-Asn-R_eno_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CC(=O)N Pro-Asn-S_eno_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-] Pro-Asp-R_eno_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-] Pro-Asp-S_eno_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CS Pro-Cys-R_eno_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CS Pro-Cys-S_eno_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CCC(=O)N Pro-Gln-R_eno_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CCC(=O)N Pro-Gln-S_eno_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-] Pro-Glu-R_eno_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-] Pro-Glu-S_eno_NH3+ C1C[C@@H]([NH2+]C1)C(=O)NC=C([O-])[O-] Pro-Gly_eno_NH3+ C1C[C@H]([NH2+]C1)C(=O)NC=C([O-])[O-] Pro-Gly_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Hid-R_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Hid-S_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Hie-R_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Hie-S_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Hip-R_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Leu-S_eno_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+] Pro-Lys-R_eno_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+] Pro-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H]2CCC[NH2+]2 Pro-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H]2CCC[NH2+]2 Pro-Phe-S_eno_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N2CCC[C@]2=C([O-])[O-] Pro-Pro-R_eno_NH3+ C1C[C@H]([NH2+]C1)C(=O)N2CCC[C@]2=C([O-])[O-] Pro-Pro-S_eno_NH3+ C1C[C@@H]([NH2+]C1)C(=O)N[C@](=C([O-])[O-])CO Pro-Ser-R_eno_NH3+ C1C[C@H]([NH2+]C1)C(=O)N[C@](=C([O-])[O-])CO Pro-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H]1CCC[NH2+]1)O Pro-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H]1CCC[NH2+]1)O Pro-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H]1CCC[NH2+]1)O Pro-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H]1CCC[NH2+]1)O Pro-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H]3CCC[NH2+]3 Pro-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H]3CCC[NH2+]3 Pro-Trp-S_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H]2CCC[NH2+]2)O Pro-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H]2CCC[NH2+]2)O Pro-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H]1CCC[NH2+]1 Pro-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H]1CCC[NH2+]1 Pro-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Ala-S_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+])C[NH+]=C(N)N Ser-Arg-R_eno_NH3+ C(C[C@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+])C[NH+]=C(N)N Ser-Arg-S_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])O Ser-Asn-R_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])O Ser-Asn-S_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])O Ser-Asp-R_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])O Ser-Asp-S_eno_NH3+ C([C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])O Ser-Cys-R_eno_NH3+ C([C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])O Ser-Cys-S_eno_NH3+ C(CC(=O)N)[C@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Gln-R_eno_NH3+ C(CC(=O)N)[C@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Gln-S_eno_NH3+ C(CC(=O)[O-])[C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Glu-R_eno_NH3+ C(CC(=O)[O-])[C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Glu-S_eno_NH3+ C([C@H](C(=O)NC=C([O-])[O-])[NH3+])O Ser-Gly_eno_NH3+ C([C@@H](C(=O)NC=C([O-])[O-])[NH3+])O Ser-Gly_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Hid-R_eno_NH3+ c1c([nH]cn1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Hid-S_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Hie-R_eno_NH3+ c1c(nc[nH]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Hie-S_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Hip-R_eno_NH3+ c1c([nH]c[nH+]1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Leu-S_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Lys-R_eno_NH3+ C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Phe-S_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@@H](CO)[NH3+] Ser-Pro-R_eno_NH3+ C1C[C@@](=C([O-])[O-])N(C1)C(=O)[C@H](CO)[NH3+] Ser-Pro-S_eno_NH3+ C([C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])O Ser-Ser-R_eno_NH3+ C([C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])O Ser-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+])O Ser-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+])O Ser-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+])O Ser-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+])O Ser-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Trp-S_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+])O Ser-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+])O Ser-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](CO)[NH3+] Ser-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](CO)[NH3+] Ser-Val-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@@](=C([O-])[O-])C)[NH3+])O Thr-Ala-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@@](=C([O-])[O-])C)[NH3+])O Thr-Ala-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])C)[NH3+])O Thr-Ala-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])C)[NH3+])O Thr-Ala-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+])O Thr-Arg-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+])O Thr-Arg-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+])O Thr-Arg-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+])O Thr-Arg-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])O Thr-Asn-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])O Thr-Asn-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])O Thr-Asn-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])O Thr-Asn-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])O Thr-Asp-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])O Thr-Asp-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])O Thr-Asp-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])O Thr-Asp-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])O Thr-Cys-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])O Thr-Cys-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])O Thr-Cys-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])O Thr-Cys-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+])O Thr-Gln-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+])O Thr-Gln-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+])O Thr-Gln-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+])O Thr-Gln-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+])O Thr-Glu-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+])O Thr-Glu-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+])O Thr-Glu-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+])O Thr-Glu-S-S_eno_NH3+ C[C@H]([C@H](C(=O)NC=C([O-])[O-])[NH3+])O Thr-Gly-R_eno_NH3+ C[C@@H]([C@H](C(=O)NC=C([O-])[O-])[NH3+])O Thr-Gly-R_eno_NH3+ C[C@H]([C@@H](C(=O)NC=C([O-])[O-])[NH3+])O Thr-Gly-S_eno_NH3+ C[C@@H]([C@@H](C(=O)NC=C([O-])[O-])[NH3+])O Thr-Gly-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+])O Thr-Hid-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+])O Thr-Hid-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+])O Thr-Hid-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+])O Thr-Hid-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+])O Thr-Hie-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+])O Thr-Hie-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+])O Thr-Hie-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+])O Thr-Hie-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+])O Thr-Hip-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+])O Thr-Hip-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+])O Thr-Hip-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+])O Thr-Hip-S-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H]([C@@H](C)O)[NH3+] Thr-Ile-R-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H]([C@@H](C)O)[NH3+] Thr-Ile-R-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H]([C@H](C)O)[NH3+] Thr-Ile-R-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H]([C@H](C)O)[NH3+] Thr-Ile-R-S-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H]([C@@H](C)O)[NH3+] Thr-Ile-S-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H]([C@@H](C)O)[NH3+] Thr-Ile-S-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H]([C@H](C)O)[NH3+] Thr-Ile-S-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H]([C@H](C)O)[NH3+] Thr-Ile-S-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+])O Thr-Leu-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+])O Thr-Leu-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+])O Thr-Leu-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])CC(C)C)[NH3+])O Thr-Leu-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+])O Thr-Lys-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+])O Thr-Lys-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+])O Thr-Lys-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+])O Thr-Lys-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+])O Thr-Met-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+])O Thr-Met-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+])O Thr-Met-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+])O Thr-Met-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+])O Thr-Phe-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+])O Thr-Phe-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+])O Thr-Phe-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+])O Thr-Phe-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+])O Thr-Pro-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+])O Thr-Pro-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+])O Thr-Pro-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+])O Thr-Pro-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])O Thr-Ser-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])O Thr-Ser-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])O Thr-Ser-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])O Thr-Ser-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)O)[NH3+])O Thr-Thr-R-R-R_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)O)[NH3+])O Thr-Thr-R-R-S_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)O)[NH3+])O Thr-Thr-R-S-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)O)[NH3+])O Thr-Thr-R-S-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)O)[NH3+])O Thr-Thr-S-R-R_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)O)[NH3+])O Thr-Thr-S-R-S_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])[C@@H](C)O)[NH3+])O Thr-Thr-S-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])[C@H](C)O)[NH3+])O Thr-Thr-S-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+])O Thr-Trp-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+])O Thr-Trp-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+])O Thr-Trp-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+])O Thr-Trp-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+])O Thr-Tyr-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+])O Thr-Tyr-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+])O Thr-Tyr-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+])O Thr-Tyr-S-S_eno_NH3+ C[C@H]([C@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+])O Thr-Val-R-R_eno_NH3+ C[C@@H]([C@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+])O Thr-Val-R-S_eno_NH3+ C[C@H]([C@@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+])O Thr-Val-S-R_eno_NH3+ C[C@@H]([C@@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+])O Thr-Val-S-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ala-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Trp-Arg-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Trp-Arg-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Trp-Asn-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Trp-Asn-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Trp-Asp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Trp-Asp-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Trp-Cys-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Trp-Cys-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Trp-Gln-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Trp-Gln-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Trp-Glu-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Trp-Glu-S_eno_NH3+ c1ccc2c(c1)cc([nH]2)C[C@H](C(=O)NC=C([O-])[O-])[NH3+] Trp-Gly_eno_NH3+ c1ccc2c(c1)cc([nH]2)C[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Trp-Gly_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc3cnc[nH]3)[NH3+] Trp-Hid-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc3cnc[nH]3)[NH3+] Trp-Hid-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc3c[nH]cn3)[NH3+] Trp-Hie-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc3c[nH]cn3)[NH3+] Trp-Hie-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc3c[nH+]c[nH]3)[NH3+] Trp-Hip-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc3c[nH+]c[nH]3)[NH3+] Trp-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Leu-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Trp-Lys-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Trp-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc2c[nH]c3c2cccc3)[NH3+] Trp-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc2c[nH]c3c2cccc3)[NH3+] Trp-Phe-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N3CCC[C@]3=C([O-])[O-])[NH3+] Trp-Pro-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N3CCC[C@]3=C([O-])[O-])[NH3+] Trp-Pro-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Trp-Ser-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Trp-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+])O Trp-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc3c[nH]c4c3cccc4)[NH3+] Trp-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc3c[nH]c4c3cccc4)[NH3+] Trp-Trp-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)N[C@](=C([O-])[O-])Cc3ccc(cc3)O)[NH3+] Trp-Tyr-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc3ccc(cc3)O)[NH3+] Trp-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+] Trp-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Ala-R_eno_NH2 C[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Ala-S_eno_NH2 C[C@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ala-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)N)O Tyr-Arg-R_eno_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+])O Tyr-Arg-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)N)O Tyr-Arg-S_eno_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+])O Tyr-Arg-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)N)O Tyr-Asn-R_eno_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])O Tyr-Asn-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)N)O Tyr-Asn-S_eno_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+])O Tyr-Asn-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])N)O Tyr-Asp-R_eno_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])O Tyr-Asp-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])N)O Tyr-Asp-S_eno_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+])O Tyr-Asp-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)N)O Tyr-Cys-R_eno_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])O Tyr-Cys-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)N)O Tyr-Cys-S_eno_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+])O Tyr-Cys-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)N)O Tyr-Gln-R_eno_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+])O Tyr-Gln-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)N)O Tyr-Gln-S_eno_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+])O Tyr-Gln-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])N)O Tyr-Glu-R_eno_NH2 c1cc(ccc1C[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+])O Tyr-Glu-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])N)O Tyr-Glu-S_eno_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+])O Tyr-Glu-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)NC=C([O-])[O-])N)O Tyr-Gly_eno_NH2 c1cc(ccc1C[C@@H](C(=O)NC=C([O-])[O-])N)O Tyr-Gly_eno_NH2 c1cc(ccc1C[C@H](C(=O)NC=C([O-])[O-])[NH3+])O Tyr-Gly_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)NC=C([O-])[O-])[NH3+])O Tyr-Gly_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2cnc[nH]2)[NH3+])O Tyr-Hid-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2cnc[nH]2)[NH3+])O Tyr-Hid-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH]cn2)[NH3+])O Tyr-Hie-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH]cn2)[NH3+])O Tyr-Hie-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH+]c[nH]2)N)O Tyr-Hip-R_eno_NH2 c1cc(ccc1C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH+]c[nH]2)[NH3+])O Tyr-Hip-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH+]c[nH]2)N)O Tyr-Hip-S_eno_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2c[nH+]c[nH]2)[NH3+])O Tyr-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Ile-R-R_eno_NH2 CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Ile-R-S_eno_NH2 CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Ile-S-R_eno_NH2 CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Ile-S-S_eno_NH2 CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Leu-R_eno_NH2 CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Leu-S_eno_NH2 CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Leu-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])N)O Tyr-Lys-R_eno_NH2 c1cc(ccc1C[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+])O Tyr-Lys-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])N)O Tyr-Lys-S_eno_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+])O Tyr-Lys-S_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Met-R_eno_NH2 CSCC[C@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Met-R_eno_NH3+ CSCC[C@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Met-S_eno_NH2 CSCC[C@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Met-S_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc2ccc(cc2)O)N Tyr-Phe-R_eno_NH2 c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc2ccc(cc2)O)[NH3+] Tyr-Phe-R_eno_NH3+ c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc2ccc(cc2)O)N Tyr-Phe-S_eno_NH2 c1ccc(cc1)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc2ccc(cc2)O)[NH3+] Tyr-Phe-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N2CCC[C@]2=C([O-])[O-])N)O Tyr-Pro-R_eno_NH2 c1cc(ccc1C[C@H](C(=O)N2CCC[C@]2=C([O-])[O-])[NH3+])O Tyr-Pro-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N2CCC[C@]2=C([O-])[O-])N)O Tyr-Pro-S_eno_NH2 c1cc(ccc1C[C@@H](C(=O)N2CCC[C@]2=C([O-])[O-])[NH3+])O Tyr-Pro-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@](=C([O-])[O-])CO)N)O Tyr-Ser-R_eno_NH2 c1cc(ccc1C[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])O Tyr-Ser-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)N)O Tyr-Ser-S_eno_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+])O Tyr-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N)O Tyr-Thr-R-R_eno_NH2 C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N)O Tyr-Thr-R-S_eno_NH2 C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N)O Tyr-Thr-S-R_eno_NH2 C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N)O Tyr-Thr-S-S_eno_NH2 C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+])O Tyr-Thr-S-S_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc3ccc(cc3)O)N Tyr-Trp-R_eno_NH2 c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc3ccc(cc3)O)[NH3+] Tyr-Trp-R_eno_NH3+ c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc3ccc(cc3)O)N Tyr-Trp-S_eno_NH2 c1ccc2c(c1)c(c[nH]2)C[C@@](=C([O-])[O-])NC(=O)[C@H](Cc3ccc(cc3)O)[NH3+] Tyr-Trp-S_eno_NH3+ c1cc(ccc1C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2ccc(cc2)O)N)O Tyr-Tyr-R_eno_NH2 c1cc(ccc1C[C@H](C(=O)N[C@](=C([O-])[O-])Cc2ccc(cc2)O)[NH3+])O Tyr-Tyr-R_eno_NH3+ c1cc(ccc1C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2ccc(cc2)O)N)O Tyr-Tyr-S_eno_NH2 c1cc(ccc1C[C@@H](C(=O)N[C@](=C([O-])[O-])Cc2ccc(cc2)O)[NH3+])O Tyr-Tyr-S_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)N Tyr-Val-R_eno_NH2 CC(C)[C@@](=C([O-])[O-])NC(=O)[C@@H](Cc1ccc(cc1)O)[NH3+] Tyr-Val-R_eno_NH3+ CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)N Tyr-Val-S_eno_NH2 CC(C)[C@@](=C([O-])[O-])NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+] Tyr-Val-S_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Ala-R_eno_NH3+ C[C@](=C([O-])[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Ala-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Val-Arg-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N)[NH3+] Val-Arg-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Val-Asn-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)N)[NH3+] Val-Asn-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Val-Asp-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-])[NH3+] Val-Asp-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Val-Cys-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CS)[NH3+] Val-Cys-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Val-Gln-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCC(=O)N)[NH3+] Val-Gln-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Val-Glu-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@](=C([O-])[O-])CCC(=O)[O-])[NH3+] Val-Glu-S_eno_NH3+ CC(C)[C@H](C(=O)NC=C([O-])[O-])[NH3+] Val-Gly_eno_NH3+ CC(C)[C@@H](C(=O)NC=C([O-])[O-])[NH3+] Val-Gly_eno_NH3+ CC(C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Val-Hid-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1cnc[nH]1)[NH3+] Val-Hid-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Val-Hie-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]cn1)[NH3+] Val-Hie-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Val-Hip-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH+]c[nH]1)[NH3+] Val-Hip-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Ile-R-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Ile-R-S_eno_NH3+ CC[C@@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Ile-S-R_eno_NH3+ CC[C@H](C)[C@@](=C([O-])[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Ile-S-S_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@@H](C(C)C)[NH3+] Val-Leu-R_eno_NH3+ CC(C)C[C@@](=C([O-])[O-])NC(=O)[C@H](C(C)C)[NH3+] Val-Leu-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Val-Lys-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCCC[NH3+])[NH3+] Val-Lys-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Val-Met-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@@](=C([O-])[O-])CCSC)[NH3+] Val-Met-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Val-Phe-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccccc1)[NH3+] Val-Phe-S_eno_NH3+ CC(C)[C@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Val-Pro-R_eno_NH3+ CC(C)[C@@H](C(=O)N1CCC[C@]1=C([O-])[O-])[NH3+] Val-Pro-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Val-Ser-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@](=C([O-])[O-])CO)[NH3+] Val-Ser-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](C(C)C)[NH3+])O Val-Thr-R-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@@H](C(C)C)[NH3+])O Val-Thr-R-S_eno_NH3+ C[C@H]([C@@](=C([O-])[O-])NC(=O)[C@H](C(C)C)[NH3+])O Val-Thr-S-R_eno_NH3+ C[C@@H]([C@@](=C([O-])[O-])NC(=O)[C@H](C(C)C)[NH3+])O Val-Thr-S-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Val-Trp-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1c[nH]c2c1cccc2)[NH3+] Val-Trp-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Val-Tyr-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@](=C([O-])[O-])Cc1ccc(cc1)O)[NH3+] Val-Tyr-S_eno_NH3+ CC(C)[C@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+] Val-Val-R_eno_NH3+ CC(C)[C@@H](C(=O)N[C@](=C([O-])[O-])C(C)C)[NH3+] Val-Val-S_eno_NH3+ C[C@H](C(=O)[O-])NC(=O)C N-Acyl-Ala-R C[C@@H](C(=O)[O-])NC(=O)C N-Acyl-Ala-S CC(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)[O-] N-Acyl-Arg-R CC(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)[O-] N-Acyl-Arg-S CC(=O)N[C@H](CC(=O)N)C(=O)[O-] N-Acyl-Asn-R CC(=O)N[C@@H](CC(=O)N)C(=O)[O-] N-Acyl-Asn-S CC(=O)N[C@H](CC(=O)[O-])C(=O)[O-] N-Acyl-Asp-R CC(=O)N[C@@H](CC(=O)[O-])C(=O)[O-] N-Acyl-Asp-S CC(=O)N[C@@H](CS)C(=O)[O-] N-Acyl-Cys-R CC(=O)N[C@H](CS)C(=O)[O-] N-Acyl-Cys-S CC(=O)N[C@H](CCC(=O)N)C(=O)[O-] N-Acyl-Gln-R CC(=O)N[C@@H](CCC(=O)N)C(=O)[O-] N-Acyl-Gln-S CC(=O)N[C@H](CCC(=O)[O-])C(=O)[O-] N-Acyl-Glu-R CC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-] N-Acyl-Glu-S CC(=O)NCC(=O)[O-] N-Acyl-Gly CC(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-] N-Acyl-Hid-R CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)[O-] N-Acyl-Hid-S CC(=O)N[C@H](Cc1c[nH]cn1)C(=O)[O-] N-Acyl-Hie-R CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)[O-] N-Acyl-Hie-S CC(=O)N[C@H](Cc1c[nH+]c[nH]1)C(=O)[O-] N-Acyl-Hip-R CC(=O)N[C@@H](Cc1c[nH+]c[nH]1)C(=O)[O-] N-Acyl-Hip-S CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)C N-Acyl-Ile-R-R CC[C@H](C)[C@H](C(=O)[O-])NC(=O)C N-Acyl-Ile-R-S CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)C N-Acyl-Ile-S-R CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)C N-Acyl-Ile-S-S CC(C)C[C@H](C(=O)[O-])NC(=O)C N-Acyl-Leu-R CC(C)C[C@@H](C(=O)[O-])NC(=O)C N-Acyl-Leu-S CC(=O)N[C@H](CCCC[NH3+])C(=O)[O-] N-Acyl-Lys-R CC(=O)N[C@@H](CCCC[NH3+])C(=O)[O-] N-Acyl-Lys-S CC(=O)N[C@H](CCSC)C(=O)[O-] N-Acyl-Met-R CC(=O)N[C@@H](CCSC)C(=O)[O-] N-Acyl-Met-S CC(=O)N[C@H](Cc1ccccc1)C(=O)[O-] N-Acyl-Phe-R CC(=O)N[C@@H](Cc1ccccc1)C(=O)[O-] N-Acyl-Phe-S CC(=O)N1CCC[C@@H]1C(=O)[O-] N-Acyl-Pro-R CC(=O)N1CCC[C@H]1C(=O)[O-] N-Acyl-Pro-S CC(=O)N[C@H](CO)C(=O)[O-] N-Acyl-Ser-R CC(=O)N[C@@H](CO)C(=O)[O-] N-Acyl-Ser-S C[C@H]([C@H](C(=O)[O-])NC(=O)C)O N-Acyl-Thr-R-R C[C@@H]([C@H](C(=O)[O-])NC(=O)C)O N-Acyl-Thr-R-S C[C@H]([C@@H](C(=O)[O-])NC(=O)C)O N-Acyl-Thr-S-R C[C@@H]([C@@H](C(=O)[O-])NC(=O)C)O N-Acyl-Thr-S-S CC(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-] N-Acyl-Trp-R CC(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-] N-Acyl-Trp-S CC(=O)N[C@H](Cc1ccc(cc1)O)C(=O)[O-] N-Acyl-Tyr-R CC(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)[O-] N-Acyl-Tyr-S CC(C)[C@H](C(=O)[O-])NC(=O)C N-Acyl-Val-R CC(C)[C@@H](C(=O)[O-])NC(=O)C N-Acyl-Val-S C[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Ala-R C[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Ala-S C(C[C@H](C(=O)[O-])NC(=O)N)CNC(=[NH2+])N N-Carbamoyl-Arg-R C(C[C@@H](C(=O)[O-])NC(=O)N)CNC(=[NH2+])N N-Carbamoyl-Arg-S C([C@H](C(=O)[O-])NC(=O)N)C(=O)N N-Carbamoyl-Asn-R C([C@@H](C(=O)[O-])NC(=O)N)C(=O)N N-Carbamoyl-Asn-S C([C@H](C(=O)[O-])NC(=O)N)C(=O)[O-] N-Carbamoyl-Asp-R C([C@@H](C(=O)[O-])NC(=O)N)C(=O)[O-] N-Carbamoyl-Asp-S C([C@@H](C(=O)[O-])NC(=O)N)S N-Carbamoyl-Cys-R C([C@H](C(=O)[O-])NC(=O)N)S N-Carbamoyl-Cys-S C(CC(=O)N)[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Gln-R C(CC(=O)N)[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Gln-S C(CC(=O)[O-])[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Glu-R C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Glu-S C(C(=O)[O-])NC(=O)N N-Carbamoyl-Gly c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Hid-R c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Hid-S c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Hie-R c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Hie-S c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Hip-R c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Hip-S CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Ile-R-R CC[C@H](C)[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Ile-R-S CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Ile-S-R CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Ile-S-S CC(C)C[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Leu-R CC(C)C[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Leu-S C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Lys-R C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Lys-S CSCC[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Met-R CSCC[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Met-S c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Phe-R c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Phe-S C1C[C@@H](N(C1)C(=O)N)C(=O)[O-] N-Carbamoyl-Pro-R C1C[C@H](N(C1)C(=O)N)C(=O)[O-] N-Carbamoyl-Pro-S C([C@H](C(=O)[O-])NC(=O)N)O N-Carbamoyl-Ser-R C([C@@H](C(=O)[O-])NC(=O)N)O N-Carbamoyl-Ser-S C[C@H]([C@H](C(=O)[O-])NC(=O)N)O N-Carbamoyl-Thr-R-R C[C@@H]([C@H](C(=O)[O-])NC(=O)N)O N-Carbamoyl-Thr-R-S C[C@H]([C@@H](C(=O)[O-])NC(=O)N)O N-Carbamoyl-Thr-S-R C[C@@H]([C@@H](C(=O)[O-])NC(=O)N)O N-Carbamoyl-Thr-S-S c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Trp-R c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Trp-S c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)N)O N-Carbamoyl-Tyr-R c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)N)O N-Carbamoyl-Tyr-S CC(C)[C@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Val-R CC(C)[C@@H](C(=O)[O-])NC(=O)N N-Carbamoyl-Val-S C[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Ala-R C[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Ala-S C(C[C@H](C(=O)[O-])NC=[NH2+])CNC(=[NH2+])N N-Formimino-Arg-R C(C[C@@H](C(=O)[O-])NC=[NH2+])CNC(=[NH2+])N N-Formimino-Arg-S C([C@H](C(=O)[O-])NC=[NH2+])C(=O)N N-Formimino-Asn-R C([C@@H](C(=O)[O-])NC=[NH2+])C(=O)N N-Formimino-Asn-S C([C@H](C(=O)[O-])NC=[NH2+])C(=O)[O-] N-Formimino-Asp-R C([C@@H](C(=O)[O-])NC=[NH2+])C(=O)[O-] N-Formimino-Asp-S C([C@@H](C(=O)[O-])NC=[NH2+])S N-Formimino-Cys-R C([C@H](C(=O)[O-])NC=[NH2+])S N-Formimino-Cys-S C(CC(=O)N)[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Gln-R C(CC(=O)N)[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Gln-S C(CC(=O)[O-])[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Glu-R C(CC(=O)[O-])[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Glu-S C(C(=O)[O-])NC=[NH2+] N-Formimino-Gly c1c([nH]cn1)C[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Hid-R c1c([nH]cn1)C[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Hid-S c1c(nc[nH]1)C[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Hie-R c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Hie-S c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Hip-R c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Hip-S CC[C@@H](C)[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Ile-R-R CC[C@H](C)[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Ile-R-S CC[C@@H](C)[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Ile-S-R CC[C@H](C)[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Ile-S-S CC(C)C[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Leu-R CC(C)C[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Leu-S C(CC[NH3+])C[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Lys-R C(CC[NH3+])C[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Lys-S CSCC[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Met-R CSCC[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Met-S c1ccc(cc1)C[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Phe-R c1ccc(cc1)C[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Phe-S C1C[C@@H](N(C1)C=[NH2+])C(=O)[O-] N-Formimino-Pro-R C1C[C@H](N(C1)C=[NH2+])C(=O)[O-] N-Formimino-Pro-S C([C@H](C(=O)[O-])NC=[NH2+])O N-Formimino-Ser-R C([C@@H](C(=O)[O-])NC=[NH2+])O N-Formimino-Ser-S C[C@H]([C@H](C(=O)[O-])NC=[NH2+])O N-Formimino-Thr-R-R C[C@@H]([C@H](C(=O)[O-])NC=[NH2+])O N-Formimino-Thr-R-S C[C@H]([C@@H](C(=O)[O-])NC=[NH2+])O N-Formimino-Thr-S-R C[C@@H]([C@@H](C(=O)[O-])NC=[NH2+])O N-Formimino-Thr-S-S c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Trp-R c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Trp-S c1cc(ccc1C[C@H](C(=O)[O-])NC=[NH2+])O N-Formimino-Tyr-R c1cc(ccc1C[C@@H](C(=O)[O-])NC=[NH2+])O N-Formimino-Tyr-S CC(C)[C@H](C(=O)[O-])NC=[NH2+] N-Formimino-Val-R CC(C)[C@@H](C(=O)[O-])NC=[NH2+] N-Formimino-Val-S C[C@H](C(=O)[O-])NC=O N-Formyl-Ala-R C[C@@H](C(=O)[O-])NC=O N-Formyl-Ala-S C(C[C@H](C(=O)[O-])NC=O)CNC(=[NH2+])N N-Formyl-Arg-R C(C[C@@H](C(=O)[O-])NC=O)CNC(=[NH2+])N N-Formyl-Arg-S C([C@H](C(=O)[O-])NC=O)C(=O)N N-Formyl-Asn-R C([C@@H](C(=O)[O-])NC=O)C(=O)N N-Formyl-Asn-S C([C@H](C(=O)[O-])NC=O)C(=O)[O-] N-Formyl-Asp-R C([C@@H](C(=O)[O-])NC=O)C(=O)[O-] N-Formyl-Asp-S C([C@@H](C(=O)[O-])NC=O)S N-Formyl-Cys-R C([C@H](C(=O)[O-])NC=O)S N-Formyl-Cys-S C(CC(=O)N)[C@H](C(=O)[O-])NC=O N-Formyl-Gln-R C(CC(=O)N)[C@@H](C(=O)[O-])NC=O N-Formyl-Gln-S C(CC(=O)[O-])[C@H](C(=O)[O-])NC=O N-Formyl-Glu-R C(CC(=O)[O-])[C@@H](C(=O)[O-])NC=O N-Formyl-Glu-S C(C(=O)[O-])NC=O N-Formyl-Gly c1c([nH]cn1)C[C@H](C(=O)[O-])NC=O N-Formyl-Hid-R c1c([nH]cn1)C[C@@H](C(=O)[O-])NC=O N-Formyl-Hid-S c1c(nc[nH]1)C[C@H](C(=O)[O-])NC=O N-Formyl-Hie-R c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC=O N-Formyl-Hie-S c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC=O N-Formyl-Hip-R c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC=O N-Formyl-Hip-S CC[C@@H](C)[C@H](C(=O)[O-])NC=O N-Formyl-Ile-R-R CC[C@H](C)[C@H](C(=O)[O-])NC=O N-Formyl-Ile-R-S CC[C@@H](C)[C@@H](C(=O)[O-])NC=O N-Formyl-Ile-S-R CC[C@H](C)[C@@H](C(=O)[O-])NC=O N-Formyl-Ile-S-S CC(C)C[C@H](C(=O)[O-])NC=O N-Formyl-Leu-R CC(C)C[C@@H](C(=O)[O-])NC=O N-Formyl-Leu-S C(CC[NH3+])C[C@H](C(=O)[O-])NC=O N-Formyl-Lys-R C(CC[NH3+])C[C@@H](C(=O)[O-])NC=O N-Formyl-Lys-S CSCC[C@H](C(=O)[O-])NC=O N-Formyl-Met-R CSCC[C@@H](C(=O)[O-])NC=O N-Formyl-Met-S c1ccc(cc1)C[C@H](C(=O)[O-])NC=O N-Formyl-Phe-R c1ccc(cc1)C[C@@H](C(=O)[O-])NC=O N-Formyl-Phe-S C1C[C@@H](N(C1)C=O)C(=O)[O-] N-Formyl-Pro-R C1C[C@H](N(C1)C=O)C(=O)[O-] N-Formyl-Pro-S C([C@H](C(=O)[O-])NC=O)O N-Formyl-Ser-R C([C@@H](C(=O)[O-])NC=O)O N-Formyl-Ser-S C[C@H]([C@H](C(=O)[O-])NC=O)O N-Formyl-Thr-R-R C[C@@H]([C@H](C(=O)[O-])NC=O)O N-Formyl-Thr-R-S C[C@H]([C@@H](C(=O)[O-])NC=O)O N-Formyl-Thr-S-R C[C@@H]([C@@H](C(=O)[O-])NC=O)O N-Formyl-Thr-S-S c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC=O N-Formyl-Trp-R c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC=O N-Formyl-Trp-S c1cc(ccc1C[C@H](C(=O)[O-])NC=O)O N-Formyl-Tyr-R c1cc(ccc1C[C@@H](C(=O)[O-])NC=O)O N-Formyl-Tyr-S CC(C)[C@H](C(=O)[O-])NC=O N-Formyl-Val-R CC(C)[C@@H](C(=O)[O-])NC=O N-Formyl-Val-S C[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Ala-R C[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Ala-S C(C[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-])CNC(=[NH2+])N N-Succ-Arg-R C(C[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-])CNC(=[NH2+])N N-Succ-Arg-S C(CC(=O)[O-])C(=O)N[C@H](CC(=O)N)C(=O)[O-] N-Succ-Asn-R C(CC(=O)[O-])C(=O)N[C@@H](CC(=O)N)C(=O)[O-] N-Succ-Asn-S C(CC(=O)[O-])C(=O)N[C@H](CC(=O)[O-])C(=O)[O-] N-Succ-Asp-R C(CC(=O)[O-])C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-] N-Succ-Asp-S C(CC(=O)[O-])C(=O)N[C@@H](CS)C(=O)[O-] N-Succ-Cys-R C(CC(=O)[O-])C(=O)N[C@H](CS)C(=O)[O-] N-Succ-Cys-S C(CC(=O)N)[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Gln-R C(CC(=O)N)[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Gln-S C(CC(=O)[O-])[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Glu-R C(CC(=O)[O-])[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Glu-S C(CC(=O)[O-])C(=O)NCC(=O)[O-] N-Succ-Gly c1c([nH]cn1)C[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Hid-R c1c([nH]cn1)C[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Hid-S c1c(nc[nH]1)C[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Hie-R c1c(nc[nH]1)C[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Hie-S c1c([nH]c[nH+]1)C[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Hip-R c1c([nH]c[nH+]1)C[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Hip-S CC[C@@H](C)[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Ile-R-R CC[C@H](C)[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Ile-R-S CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Ile-S-R CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Ile-S-S CC(C)C[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Leu-R CC(C)C[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Leu-S C(CC[NH3+])C[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Lys-R C(CC[NH3+])C[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Lys-S CSCC[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Met-R CSCC[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Met-S c1ccc(cc1)C[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Phe-R c1ccc(cc1)C[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Phe-S C1C[C@@H](N(C1)C(=O)CCC(=O)[O-])C(=O)[O-] N-Succ-Pro-R C1C[C@H](N(C1)C(=O)CCC(=O)[O-])C(=O)[O-] N-Succ-Pro-S C(CC(=O)[O-])C(=O)N[C@H](CO)C(=O)[O-] N-Succ-Ser-R C(CC(=O)[O-])C(=O)N[C@@H](CO)C(=O)[O-] N-Succ-Ser-S C[C@H]([C@H](C(=O)[O-])NC(=O)CCC(=O)[O-])O N-Succ-Thr-R-R C[C@@H]([C@H](C(=O)[O-])NC(=O)CCC(=O)[O-])O N-Succ-Thr-R-S C[C@H]([C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-])O N-Succ-Thr-S-R C[C@@H]([C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-])O N-Succ-Thr-S-S c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Trp-R c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Trp-S c1cc(ccc1C[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-])O N-Succ-Tyr-R c1cc(ccc1C[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-])O N-Succ-Tyr-S CC(C)[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Val-R CC(C)[C@@H](C(=O)[O-])NC(=O)CCC(=O)[O-] N-Succ-Val-S C[C@](=C([O-])[O-])NC(=O)C N-Acyl-Ala_eno CC(=O)N[C@@](=C([O-])[O-])CCC[NH+]=C(N)N N-Acyl-Arg_eno CC(=O)N[C@@](=C([O-])[O-])CC(=O)N N-Acyl-Asn_eno CC(=O)N[C@@](=C([O-])[O-])CC(=O)[O-] N-Acyl-Asp_eno CC(=O)N[C@](=C([O-])[O-])CS N-Acyl-Cys_eno CC(=O)N[C@@](=C([O-])[O-])CCC(=O)N N-Acyl-Gln_eno CC(=O)N[C@@](=C([O-])[O-])CCC(=O)[O-] N-Acyl-Glu_eno CC(=O)NC=C([O-])[O-] N-Acyl-Gly_eno CC(=O)N[C@@](=C([O-])[O-])Cc1cnc[nH]1 N-Acyl-Hid_eno CC(=O)N[C@@](=C([O-])[O-])Cc1c[nH]cn1 N-Acyl-Hie_eno CC(=O)N[C@@](=C([O-])[O-])Cc1c[nH]c[nH+]1 N-Acyl-Hip_eno CC[C@@H](C)[C@](=C([O-])[O-])NC(=O)C N-Acyl-Ile-R_eno CC[C@H](C)[C@](=C([O-])[O-])NC(=O)C N-Acyl-Ile-S_eno CC(C)C[C@](=C([O-])[O-])NC(=O)C N-Acyl-Leu_eno CC(=O)N[C@@](=C([O-])[O-])CCCC[NH3+] N-Acyl-Lys_eno CC(=O)N[C@@](=C([O-])[O-])CCSC N-Acyl-Met_eno CC(=O)N[C@@](=C([O-])[O-])Cc1ccccc1 N-Acyl-Phe_eno CC(=O)N1CCC[C@@]1=C([O-])[O-] N-Acyl-Pro_eno CC(=O)N[C@@](=C([O-])[O-])CO N-Acyl-Ser_eno C[C@H]([C@](=C([O-])[O-])NC(=O)C)O N-Acyl-Thr-R_eno C[C@@H]([C@](=C([O-])[O-])NC(=O)C)O N-Acyl-Thr-S_eno CC(=O)N[C@@](=C([O-])[O-])Cc1c[nH]c2c1cccc2 N-Acyl-Trp_eno CC(=O)N[C@@](=C([O-])[O-])Cc1ccc(cc1)O N-Acyl-Tyr_eno CC(C)[C@](=C([O-])[O-])NC(=O)C N-Acyl-Val_eno C[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Ala_eno C(C[C@](=C([O-])[O-])NC(=O)N)C[NH+]=C(N)N N-Carbamoyl-Arg_eno C([C@](=C([O-])[O-])NC(=O)N)C(=O)N N-Carbamoyl-Asn_eno C([C@](=C([O-])[O-])NC(=O)N)C(=O)[O-] N-Carbamoyl-Asp_eno C([C@@](=C([O-])[O-])NC(=O)N)S N-Carbamoyl-Cys_eno C(CC(=O)N)[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Gln_eno C(CC(=O)[O-])[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Glu_eno C(=C([O-])[O-])NC(=O)N N-Carbamoyl-Gly_eno c1c([nH]cn1)C[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Hid_eno c1c(nc[nH]1)C[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Hie_eno c1c([nH+]c[nH]1)C[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Hip_eno CC[C@@H](C)[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Ile-R_eno CC[C@H](C)[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Ile-S_eno CC(C)C[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Leu_eno C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Lys_eno CSCC[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Met_eno c1ccc(cc1)C[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Phe_eno C1C[C@](=C([O-])[O-])N(C1)C(=O)N N-Carbamoyl-Pro_eno C([C@](=C([O-])[O-])NC(=O)N)O N-Carbamoyl-Ser_eno C[C@H]([C@](=C([O-])[O-])NC(=O)N)O N-Carbamoyl-Thr-R_eno C[C@@H]([C@](=C([O-])[O-])NC(=O)N)O N-Carbamoyl-Thr-S_eno c1ccc2c(c1)c(c[nH]2)C[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Trp_eno c1cc(ccc1C[C@](=C([O-])[O-])NC(=O)N)O N-Carbamoyl-Tyr_eno CC(C)[C@](=C([O-])[O-])NC(=O)N N-Carbamoyl-Val_eno C[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Ala_eno C(C[C@](=C([O-])[O-])NC=[NH2+])C[NH+]=C(N)N N-Formimino-Arg_eno C([C@](=C([O-])[O-])NC=[NH2+])C(=O)N N-Formimino-Asn_eno C([C@](=C([O-])[O-])NC=[NH2+])C(=O)[O-] N-Formimino-Asp_eno C([C@@](=C([O-])[O-])NC=[NH2+])S N-Formimino-Cys_eno C(CC(=O)N)[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Gln_eno C(CC(=O)[O-])[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Glu_eno C(=C([O-])[O-])NC=[NH2+] N-Formimino-Gly_eno c1c([nH]cn1)C[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Hid_eno c1c(nc[nH]1)C[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Hie_eno c1c([nH+]c[nH]1)C[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Hip_eno CC[C@@H](C)[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Ile-R_eno CC[C@H](C)[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Ile-S_eno CC(C)C[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Leu_eno C(CC[NH3+])C[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Lys_eno CSCC[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Met_eno c1ccc(cc1)C[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Phe_eno C1C[C@](=C([O-])[O-])N(C1)C=[NH2+] N-Formimino-Pro_eno C([C@](=C([O-])[O-])NC=[NH2+])O N-Formimino-Ser_eno C[C@H]([C@](=C([O-])[O-])NC=[NH2+])O N-Formimino-Thr-R_eno C[C@@H]([C@](=C([O-])[O-])NC=[NH2+])O N-Formimino-Thr-S_eno c1ccc2c(c1)c(c[nH]2)C[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Trp_eno c1cc(ccc1C[C@](=C([O-])[O-])NC=[NH2+])O N-Formimino-Tyr_eno CC(C)[C@](=C([O-])[O-])NC=[NH2+] N-Formimino-Val_eno C[C@](=C([O-])[O-])NC=O N-Formyl-Ala_eno C(C[C@](=C([O-])[O-])NC=O)C[NH+]=C(N)N N-Formyl-Arg_eno C([C@](=C([O-])[O-])NC=O)C(=O)N N-Formyl-Asn_eno C([C@](=C([O-])[O-])NC=O)C(=O)[O-] N-Formyl-Asp_eno C([C@@](=C([O-])[O-])NC=O)S N-Formyl-Cys_eno C(CC(=O)N)[C@](=C([O-])[O-])NC=O N-Formyl-Gln_eno C(CC(=O)[O-])[C@](=C([O-])[O-])NC=O N-Formyl-Glu_eno C(=C([O-])[O-])NC=O N-Formyl-Gly_eno c1c([nH]cn1)C[C@](=C([O-])[O-])NC=O N-Formyl-Hid_eno c1c(nc[nH]1)C[C@](=C([O-])[O-])NC=O N-Formyl-Hie_eno c1c([nH+]c[nH]1)C[C@](=C([O-])[O-])NC=O N-Formyl-Hip_eno CC[C@@H](C)[C@](=C([O-])[O-])NC=O N-Formyl-Ile-R_eno CC[C@H](C)[C@](=C([O-])[O-])NC=O N-Formyl-Ile-S_eno CC(C)C[C@](=C([O-])[O-])NC=O N-Formyl-Leu_eno C(CC[NH3+])C[C@](=C([O-])[O-])NC=O N-Formyl-Lys_eno CSCC[C@](=C([O-])[O-])NC=O N-Formyl-Met_eno c1ccc(cc1)C[C@](=C([O-])[O-])NC=O N-Formyl-Phe_eno C1C[C@](=C([O-])[O-])N(C1)C=O N-Formyl-Pro_eno C([C@](=C([O-])[O-])NC=O)O N-Formyl-Ser_eno C[C@H]([C@](=C([O-])[O-])NC=O)O N-Formyl-Thr-R_eno C[C@@H]([C@](=C([O-])[O-])NC=O)O N-Formyl-Thr-S_eno c1ccc2c(c1)c(c[nH]2)C[C@](=C([O-])[O-])NC=O N-Formyl-Trp_eno c1cc(ccc1C[C@](=C([O-])[O-])NC=O)O N-Formyl-Tyr_eno CC(C)[C@](=C([O-])[O-])NC=O N-Formyl-Val_eno C[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Ala_eno C(C[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-])C[NH+]=C(N)N N-Succ-Arg_eno C(CC(=O)[O-])C(=O)N[C@@](=C([O-])[O-])CC(=O)N N-Succ-Asn_eno C(CC(=O)[O-])C(=O)N[C@@](=C([O-])[O-])CC(=O)[O-] N-Succ-Asp_eno C(CC(=O)[O-])C(=O)N[C@](=C([O-])[O-])CS N-Succ-Cys_eno C(CC(=O)N)[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Gln_eno C(CC(=O)[O-])[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Glu_eno C(CC(=O)[O-])C(=O)NC=C([O-])[O-] N-Succ-Gly_eno c1c([nH]cn1)C[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Hid_eno c1c(nc[nH]1)C[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Hie_eno c1c([nH]c[nH+]1)C[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Hip_eno CC[C@@H](C)[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Ile-R_eno CC[C@H](C)[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Ile-S_eno CC(C)C[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Leu_eno C(CC[NH3+])C[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Lys_eno CSCC[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Met_eno c1ccc(cc1)C[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Phe_eno C1C[C@](=C([O-])[O-])N(C1)C(=O)CCC(=O)[O-] N-Succ-Pro_eno C(CC(=O)[O-])C(=O)N[C@@](=C([O-])[O-])CO N-Succ-Ser_eno C[C@H]([C@](=C([O-])[O-])NC(=O)CCC(=O)[O-])O N-Succ-Thr-R_eno C[C@@H]([C@](=C([O-])[O-])NC(=O)CCC(=O)[O-])O N-Succ-Thr-S_eno c1ccc2c(c1)c(c[nH]2)C[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Trp_eno c1cc(ccc1C[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-])O N-Succ-Tyr_eno CC(C)[C@](=C([O-])[O-])NC(=O)CCC(=O)[O-] N-Succ-Val_eno C[C@H]([C@H]([C@H]([C@H](C(=O)[O-])O)O)O)O 6-Deoxy-R-R-R-R C[C@@H]([C@H]([C@H]([C@H](C(=O)[O-])O)O)O)O 6-Deoxy-R-R-R-S C[C@H]([C@@H]([C@H]([C@H](C(=O)[O-])O)O)O)O 6-Deoxy-R-R-S-R C[C@@H]([C@@H]([C@H]([C@H](C(=O)[O-])O)O)O)O 6-Deoxy-R-R-S-S C[C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O 6-Deoxy-R-S-R-R C[C@@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O 6-Deoxy-R-S-R-S C[C@H]([C@@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O 6-Deoxy-R-S-S-R C[C@@H]([C@@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O 6-Deoxy-R-S-S-S C[C@H]([C@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O 6-Deoxy-S-R-R-R C[C@@H]([C@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O 6-Deoxy-S-R-R-S C[C@H]([C@@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O 6-Deoxy-S-R-S-R C[C@@H]([C@@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O 6-Deoxy-S-R-S-S C[C@H]([C@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O 6-Deoxy-S-S-R-R C[C@@H]([C@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O 6-Deoxy-S-S-R-S C[C@H]([C@@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O 6-Deoxy-S-S-S-R C[C@@H]([C@@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O 6-Deoxy-S-S-S-S [C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O Dicarboxylic-4-R-R [C@@H]([C@@H](C(=O)[O-])O)(C(=O)[O-])O Dicarboxylic-4-R-S [C@@H]([C@@H](C(=O)[O-])O)(C(=O)[O-])O Dicarboxylic-4-S-R [C@H]([C@@H](C(=O)[O-])O)(C(=O)[O-])O Dicarboxylic-4-S-S [C@@H](C([C@H](C(=O)[O-])O)O)(C(=O)[O-])O Dicarboxylic-5-R-R [C@@H](C([C@@H](C(=O)[O-])O)O)(C(=O)[O-])O Dicarboxylic-5-R-S [C@@H](C([C@@H](C(=O)[O-])O)O)(C(=O)[O-])O Dicarboxylic-5-S-R [C@H](C([C@@H](C(=O)[O-])O)O)(C(=O)[O-])O Dicarboxylic-5-S-S [C@@H]([C@H]([C@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-R-R-R-R [C@@H]([C@H]([C@@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-R-R-R-S [C@@H]([C@@H]([C@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-R-R-S-R [C@@H]([C@@H]([C@@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-R-R-S-S [C@@H]([C@@H]([C@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-R-S-R-R [C@@H]([C@@H]([C@H](C(=O)[O-])O)O)([C@@H](C(=O)[O-])O)O Dicarboxylic-6-R-S-R-S [C@H]([C@@H]([C@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-R-S-S-R [C@H]([C@@H]([C@@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-R-S-S-S [C@@H]([C@H]([C@@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-S-R-R-R [C@@H]([C@H]([C@@H](C(=O)[O-])O)O)([C@@H](C(=O)[O-])O)O Dicarboxylic-6-S-R-R-S [C@@H]([C@@H]([C@H](C(=O)[O-])O)O)([C@@H](C(=O)[O-])O)O Dicarboxylic-6-S-R-S-R [C@@H]([C@@H]([C@@H](C(=O)[O-])O)O)([C@@H](C(=O)[O-])O)O Dicarboxylic-6-S-R-S-S [C@@H]([C@@H]([C@@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-S-S-R-R [C@@H]([C@@H]([C@@H](C(=O)[O-])O)O)([C@@H](C(=O)[O-])O)O Dicarboxylic-6-S-S-R-S [C@H]([C@@H]([C@@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-S-S-S-R 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C([C@@H]([C@@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O Monoacid-6-R-S-S-S C([C@H]([C@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O)O Monoacid-6-S-R-R-R C([C@@H]([C@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O)O Monoacid-6-S-R-R-S C([C@H]([C@@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O)O Monoacid-6-S-R-S-R C([C@@H]([C@@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O)O Monoacid-6-S-R-S-S C([C@H]([C@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O)O Monoacid-6-S-S-R-R C([C@@H]([C@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O)O Monoacid-6-S-S-R-S C([C@H]([C@@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O)O Monoacid-6-S-S-S-R C([C@@H]([C@@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O)O Monoacid-6-S-S-S-S C(=O)[C@@H]([C@@H]([C@H]([C@H](C(=O)[O-])O)O)O)O Uronic-R-R-R-R C(=O)[C@H]([C@@H]([C@H]([C@H](C(=O)[O-])O)O)O)O Uronic-R-R-R-S C(=O)[C@@H]([C@H]([C@H]([C@H](C(=O)[O-])O)O)O)O Uronic-R-R-S-R C(=O)[C@H]([C@H]([C@H]([C@H](C(=O)[O-])O)O)O)O Uronic-R-R-S-S C(=O)[C@@H]([C@@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O Uronic-R-S-R-R C(=O)[C@H]([C@@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O Uronic-R-S-R-S C(=O)[C@@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O Uronic-R-S-S-R C(=O)[C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O Uronic-R-S-S-S C(=O)[C@@H]([C@@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O Uronic-S-R-R-R C(=O)[C@H]([C@@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O Uronic-S-R-R-S C(=O)[C@@H]([C@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O Uronic-S-R-S-R C(=O)[C@H]([C@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O Uronic-S-R-S-S C(=O)[C@@H]([C@@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O Uronic-S-S-R-R C(=O)[C@H]([C@@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O Uronic-S-S-R-S C(=O)[C@@H]([C@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O Uronic-S-S-S-R C(=O)[C@H]([C@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O Uronic-S-S-S-S C[C@H]([C@H]([C@H]([C@](=C([O-])[O-])O)O)O)O 6-Deoxy-R-R-R_eno C[C@@H]([C@H]([C@H]([C@](=C([O-])[O-])O)O)O)O 6-Deoxy-R-R-S_eno C[C@H]([C@@H]([C@H]([C@](=C([O-])[O-])O)O)O)O 6-Deoxy-R-S-R_eno C[C@@H]([C@@H]([C@H]([C@](=C([O-])[O-])O)O)O)O 6-Deoxy-R-S-S_eno C[C@H]([C@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O 6-Deoxy-S-R-R_eno C[C@@H]([C@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O 6-Deoxy-S-R-S_eno C[C@H]([C@@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O 6-Deoxy-S-S-R_eno C[C@@H]([C@@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O 6-Deoxy-S-S-S_eno [C@@H]([C@](=C([O-])[O-])O)(C(=O)[O-])O Dicarboxylic-4-R_eno [C@H]([C@](=C([O-])[O-])O)(C(=O)[O-])O Dicarboxylic-4-S_eno [C@H]([C@H](C(=O)[O-])O)([C@](=C([O-])[O-])O)O Dicarboxylic-5-R_eno [C@H]([C@@H](C(=O)[O-])O)([C@](=C([O-])[O-])O)O Dicarboxylic-5-S_eno [C@@H]([C@H]([C@](=C([O-])[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-R-R-R_eno [C@@H]([C@H]([C@](=C([O-])[O-])O)O)([C@@H](C(=O)[O-])O)O Dicarboxylic-6-R-R-S_eno [C@H]([C@H]([C@](=C([O-])[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-R-S-R_eno [C@H]([C@H]([C@](=C([O-])[O-])O)O)([C@@H](C(=O)[O-])O)O Dicarboxylic-6-R-S-S_eno [C@@H]([C@@H]([C@](=C([O-])[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-S-R-R_eno [C@@H]([C@@H]([C@](=C([O-])[O-])O)O)([C@@H](C(=O)[O-])O)O Dicarboxylic-6-S-R-S_eno [C@H]([C@@H]([C@](=C([O-])[O-])O)O)([C@H](C(=O)[O-])O)O Dicarboxylic-6-S-S-R_eno [C@H]([C@@H]([C@](=C([O-])[O-])O)O)([C@@H](C(=O)[O-])O)O Dicarboxylic-6-S-S-S_eno C([C@H]([C@H]([C@](=C([O-])[O-])O)O)O)O Monoacid-5-R-R_eno C([C@@H]([C@H]([C@](=C([O-])[O-])O)O)O)O Monoacid-5-R-S_eno C([C@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O Monoacid-5-S-R_eno C([C@@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O Monoacid-5-S-S_eno C([C@H]([C@H]([C@H]([C@](=C([O-])[O-])O)O)O)O)O Monoacid-6-R-R-R_eno C([C@@H]([C@H]([C@H]([C@](=C([O-])[O-])O)O)O)O)O Monoacid-6-R-R-S_eno C([C@H]([C@@H]([C@H]([C@](=C([O-])[O-])O)O)O)O)O Monoacid-6-R-S-R_eno C([C@@H]([C@@H]([C@H]([C@](=C([O-])[O-])O)O)O)O)O Monoacid-6-R-S-S_eno C([C@H]([C@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O)O Monoacid-6-S-R-R_eno C([C@@H]([C@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O)O Monoacid-6-S-R-S_eno C([C@H]([C@@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O)O Monoacid-6-S-S-R_eno C([C@@H]([C@@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O)O Monoacid-6-S-S-S_eno C(=O)[C@@H]([C@@H]([C@H]([C@](=C([O-])[O-])O)O)O)O Uronic-R-R-R_eno C(=O)[C@H]([C@@H]([C@H]([C@](=C([O-])[O-])O)O)O)O Uronic-R-R-S_eno C(=O)[C@@H]([C@H]([C@H]([C@](=C([O-])[O-])O)O)O)O Uronic-R-S-R_eno C(=O)[C@H]([C@H]([C@H]([C@](=C([O-])[O-])O)O)O)O Uronic-R-S-S_eno C(=O)[C@@H]([C@@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O Uronic-S-R-R_eno C(=O)[C@H]([C@@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O Uronic-S-R-S_eno C(=O)[C@@H]([C@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O Uronic-S-S-R_eno C(=O)[C@H]([C@H]([C@@H]([C@](=C([O-])[O-])O)O)O)O Uronic-S-S-S_eno C[C@H]([C@H](C(=O)[O-])[NH3+])C(=O)[O-] 3-Methyl-Asp-R-R C[C@H]([C@@H](C(=O)[O-])[NH3+])C(=O)[O-] 3-Methyl-Asp-R-S C[C@@H]([C@H](C(=O)[O-])[NH3+])C(=O)[O-] 3-Methyl-Asp-S-R C[C@@H]([C@@H](C(=O)[O-])[NH3+])C(=O)[O-] 3-Methyl-Asp-S-S C=C([C@H]1C=C(C=C[C@H]1O)C(=O)[O-])C(=O)[O-] Chorismate-R-R C=C([C@@H]1C=C(C=C[C@H]1O)C(=O)[O-])C(=O)[O-] Chorismate-R-S C=C([C@H]1C=C(C=C[C@@H]1O)C(=O)[O-])C(=O)[O-] Chorismate-S-R C=C([C@@H]1C=C(C=C[C@@H]1O)C(=O)[O-])C(=O)[O-] Chorismate-S-S C=C([C@H]1C=CC=C([C@@H]1O)C(=O)[O-])C(=O)[O-] Isochorismate-R-R C=C([C@@H]1C=CC=C([C@@H]1O)C(=O)[O-])C(=O)[O-] Isochorismate-R-S C=C([C@H]1C=CC=C([C@H]1O)C(=O)[O-])C(=O)[O-] Isochorismate-S-R C=C([C@@H]1C=CC=C([C@H]1O)C(=O)[O-])C(=O)[O-] Isochorismate-S-S c1ccc(cc1)[C@H](C(=O)[O-])O Mandelate-R c1ccc(cc1)[C@@H](C(=O)[O-])O Mandelate-S C/C(=C/C(=O)[O-])/C(=O)[O-] Mesaconate-cis C/C(=C\C(=O)[O-])/C(=O)[O-] Mesaconate-trans C(=C\C(=O)[O-])\C=C/C(=O)[O-] Muconate-cis-cis C(=C/C(=O)[O-])\C=C/C(=O)[O-] Muconate-trans-cis C1=CC(=O)O[C@@H]1CC(=O)[O-] Muconolactone-R C1=CC(=O)O[C@H]1CC(=O)[O-] Muconolactone-S c1ccc(c(c1)C(=O)CCC(=O)[O-])C(=O)[O-] OSB C(CC(=O)[O-])C(=O)C(=O)[O-] Oxoglutarate C=C(C(=O)[O-])OP(=O)([O-])[O-] Phosphoenolpyruvate C([C@H](C(=O)[O-])OP(=O)([O-])[O-])O Phosphoglycerate-2R C([C@@H](C(=O)[O-])OP(=O)([O-])[O-])O Phosphoglycerate-2S [C@H]1=C([C@H]([C@@H](C=C1)O)C(=O)[O-])C(=O)CCC(=O)[O-] SHCHC-1R-6R [C@H]1=C([C@H]([C@H](C=C1)O)C(=O)[O-])C(=O)CCC(=O)[O-] SHCHC-1R-6S [C@@H]1=C([C@@H]([C@@H](C=C1)O)C(=O)[O-])C(=O)CCC(=O)[O-] SHCHC-1S-6R [C@@H]1=C([C@@H]([C@H](C=C1)O)C(=O)[O-])C(=O)CCC(=O)[O-] SHCHC-1S-6S