N[C@@H](Cc1c[nH]c(S)[nH+]1)C(=O)[O-]    mol5401    0_1
[NH3+][C@@H](Cc1c[nH]c([S-])n1)C(=O)O    mol5401    0_2
N[C@@H](Cc1c[nH]c(S)n1)C(=O)O    mol5401    0_3
[NH3+][C@@H](Cc1c[nH]c(S)n1)C(=O)[O-]    mol5401    0_4
[NH3+][C@@H](Cc1c[nH]c(S)[nH+]1)C(=O)[O-]    mol5401    1_1
N[C@@H](Cc1c[nH]c(S)[nH+]1)C(=O)O    mol5401    1_2
[NH3+][C@@H](Cc1c[nH]c(S)n1)C(=O)O    mol5401    1_3
N[C@@H](Cc1c[nH]c(S)n1)C(=O)[O-]    mol5401    -1_1
N[C@@H](Cc1c[n-]c(S)n1)C(=O)O    mol5401    -1_2
N[C@@H](Cc1c[nH]c([S-])n1)C(=O)O    mol5401    -1_3
[NH3+][C@@H](Cc1c[nH]c([S-])n1)C(=O)[O-]    mol5401    -1_4
N[C@@H](Cc1c[nH]c([S-])n1)C(=O)[O-]    mol5401    -2_1
N[C@@H](Cc1c[n-]c(S)n1)C(=O)[O-]    mol5401    -2_2
N[C@@H](Cc1c[n-]c([S-])n1)C(=O)O    mol5401    -2_3