NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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15874 |
1z2g   |
cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
#Distance constraints 3 GLU- HA 3 GLU- HB2 3.2 3 GLU- HA 3 GLU- HB3 2.6 3 GLU- HA 3 GLU- HG2 3.6 3 GLU- HA 3 GLU- HG3 3.9 3 GLU- HB2 3 GLU- HG2 2.6 3 GLU- HB2 3 GLU- HG3 2.8 3 GLU- HB2 4 THR HA 4.7 3 GLU- HB3 3 GLU- HG2 3.2 3 GLU- HB3 3 GLU- HG3 2.6 4 THR HA 4 THR HB 3.2 4 THR HB 5 ASP- HA 4.5 4 THR HB 5 ASP- HB2 4.5 4 THR HB 5 ASP- HB3 4.8 5 ASP- HA 5 ASP- HB2 2.6 5 ASP- HA 5 ASP- HB3 3.2 5 ASP- HA 6 LYS+ HA 4.7 5 ASP- HB3 6 LYS+ HA 4.5 5 ASP- HB3 6 LYS+ HB3 4.3 6 LYS+ HA 6 LYS+ HB2 2.7 6 LYS+ HA 6 LYS+ HB3 2.5 11 GLU- HA 11 GLU- HB2 2.7 11 GLU- HA 11 GLU- HB3 3.2 11 GLU- HA 12 ASN HN 3.8 11 GLU- HB2 12 ASN HN 3.9 11 GLU- HB3 12 ASN HN 2.5 11 GLU- HB3 12 ASN HB2 4.2 11 GLU- HB3 12 ASN HB3 3.8 12 ASN HN 12 ASN HA 3.2 12 ASN HN 12 ASN HB2 3.5 12 ASN HN 12 ASN HB3 2.8 12 ASN HN 13 HIS HN 4.4 12 ASN HA 12 ASN HB2 2.6 12 ASN HA 12 ASN HB3 3.2 12 ASN HA 13 HIS HN 2.4 12 ASN HB2 13 HIS HN 4.5 12 ASN HB3 13 HIS HN 4.6 15 GLU- HA 15 GLU- HB2 2.7 15 GLU- HA 15 GLU- HB3 2.6 15 GLU- HA 17 GLU- HN 3.8 15 GLU- HB2 17 GLU- HN 4.7 16 CYS HA 17 GLU- HN 3.8 17 GLU- HN 17 GLU- HB2 3.9 17 GLU- HN 17 GLU- HB3 2.9 17 GLU- HB2 19 LYS+ HB2 3.6 18 ASP- HA 18 ASP- HB2 2.6 18 ASP- HA 18 ASP- HB3 3.2 18 ASP- HA 19 LYS+ HA 4.7 18 ASP- HA 20 PRO HD3 4.6 19 LYS+ HA 19 LYS+ HB2 3.2 19 LYS+ HA 19 LYS+ HB3 2.7 19 LYS+ HA 20 PRO HD2 2.3 19 LYS+ HA 20 PRO HD3 3.0 19 LYS+ HB3 20 PRO HD2 4.3 20 PRO HA 20 PRO HD2 4.3 20 PRO HA 20 PRO HD3 3.7 20 PRO HA 21 LYS+ HN 2.5 21 LYS+ HN 22 PRO HA 4.8 22 PRO HA 23 CYS HN 3.7 23 CYS HN 24 CYS HN 4.6 24 CYS HN 24 CYS HB2 3.8 24 CYS HN 24 CYS HB3 4.3 24 CYS HN 25 VAL HN 4.3 24 CYS HB2 25 VAL HN 2.4 24 CYS HB2 25 VAL HA 4.4 24 CYS HB2 61 TYR HN 4.4 24 CYS HB2 61 TYR HA 3.1 24 CYS HB2 61 TYR HB2 3.1 24 CYS HB2 61 TYR HB3 4.7 24 CYS HB3 25 VAL HN 2.9 24 CYS HB3 25 VAL HA 4.3 24 CYS HB3 57 CYSS HA 3.9 24 CYS HB3 61 TYR HN 3.4 24 CYS HB3 61 TYR HA 3.5 24 CYS HB3 61 TYR HB2 2.5 24 CYS HB3 61 TYR HB3 4.2 25 VAL HN 25 VAL HA 2.5 25 VAL HN 25 VAL HB 4.2 25 VAL HN 25 VAL QG1 3.4 25 VAL HN 25 VAL QG2 4.1 25 VAL HN 61 TYR HA 4.4 25 VAL HN 61 TYR HB2 3.2 25 VAL HN 61 TYR HB3 4.6 25 VAL HA 25 VAL HB 2.7 25 VAL HA 25 VAL QG1 3.1 25 VAL HA 25 VAL QG2 4.0 25 VAL HA 26 CYSS HN 3.5 25 VAL HA 26 CYSS HB2 4.6 25 VAL HA 61 TYR HB2 3.5 25 VAL HA 61 TYR HB3 4.3 25 VAL HB 25 VAL QG1 2.7 25 VAL HB 25 VAL QG2 2.7 25 VAL HB 26 CYSS HN 2.2 25 VAL HB 27 LYS+ HN 3.7 25 VAL QG1 25 VAL QG2 3.3 25 VAL QG1 26 CYSS HN 4.5 25 VAL QG2 26 CYSS HN 3.2 25 VAL QG2 26 CYSS HA 4.7 25 VAL QG2 27 LYS+ HN 3.3 26 CYSS HN 26 CYSS HA 3.0 26 CYSS HN 26 CYSS HB2 3.7 26 CYSS HN 26 CYSS HB3 3.7 26 CYSS HN 27 LYS+ HN 2.3 26 CYSS HN 27 LYS+ HA 4.0 26 CYSS HN 28 PRO HD2 4.6 26 CYSS HA 26 CYSS HB2 2.9 26 CYSS HA 26 CYSS HB3 3.2 26 CYSS HA 27 LYS+ HN 3.0 26 CYSS HA 28 PRO HD2 3.8 26 CYSS HA 29 GLU- HN 4.2 26 CYSS HA 29 GLU- HB2 4.3 26 CYSS HA 30 LYS+ HN 4.5 26 CYSS HB2 54 TYR HA 4.7 26 CYSS HB2 54 TYR HD1 4.2 26 CYSS HB2 54 TYR HE1 4.0 26 CYSS HB2 58 MET HN 4.4 26 CYSS HB3 27 LYS+ HN 4.5 26 CYSS HB3 27 LYS+ HA 4.7 26 CYSS HB3 29 GLU- HB2 4.7 26 CYSS HB3 30 LYS+ HN 3.9 26 CYSS HB3 30 LYS+ HB2 3.2 26 CYSS HB3 30 LYS+ HB3 4.2 26 CYSS HB3 54 TYR HA 4.5 26 CYSS HB3 54 TYR HD1 3.2 26 CYSS HB3 54 TYR HE1 2.8 27 LYS+ HN 27 LYS+ HA 3.0 27 LYS+ HN 28 PRO HD2 2.7 27 LYS+ HN 28 PRO HD3 3.7 27 LYS+ HN 29 GLU- HN 4.7 27 LYS+ HA 28 PRO HD2 4.2 27 LYS+ HA 28 PRO HD3 4.5 27 LYS+ HA 30 LYS+ HN 4.0 27 LYS+ HA 30 LYS+ HB2 4.5 27 LYS+ HA 30 LYS+ HB3 3.3 27 LYS+ HA 31 GLU- HN 4.2 28 PRO HA 28 PRO HB2 3.0 28 PRO HA 28 PRO HB3 2.5 28 PRO HA 28 PRO HG2 4.1 28 PRO HA 28 PRO HG3 4.2 28 PRO HA 28 PRO HD2 4.3 28 PRO HA 28 PRO HD3 3.6 28 PRO HA 29 GLU- HN 3.9 28 PRO HA 30 LYS+ HN 4.7 28 PRO HA 31 GLU- HN 3.7 28 PRO HA 31 GLU- HB2 2.8 28 PRO HA 31 GLU- HB3 4.4 28 PRO HA 32 GLU- HN 4.1 28 PRO HA 32 GLU- HG3 4.2 28 PRO HB2 28 PRO HG2 2.6 28 PRO HB2 28 PRO HG3 2.9 28 PRO HB2 28 PRO HD2 4.3 28 PRO HB2 28 PRO HD3 4.1 28 PRO HB2 29 GLU- HN 3.4 28 PRO HB2 29 GLU- HA 4.2 28 PRO HB2 29 GLU- HG3 3.6 28 PRO HB2 32 GLU- HG3 4.1 28 PRO HB3 28 PRO HG2 3.2 28 PRO HB3 28 PRO HG3 2.6 28 PRO HB3 28 PRO HD2 4.1 28 PRO HB3 28 PRO HD3 3.1 28 PRO HB3 29 GLU- HN 4.4 28 PRO HG2 28 PRO HD2 2.5 28 PRO HG2 28 PRO HD3 3.2 28 PRO HG2 29 GLU- HN 2.5 28 PRO HG2 29 GLU- HA 4.7 28 PRO HG2 29 GLU- HG2 4.5 28 PRO HG2 29 GLU- HG3 3.1 28 PRO HG3 28 PRO HD2 2.9 28 PRO HG3 28 PRO HD3 2.6 28 PRO HG3 29 GLU- HN 4.2 28 PRO HG3 29 GLU- HG3 4.7 28 PRO HD2 29 GLU- HN 3.2 28 PRO HD3 29 GLU- HN 4.3 29 GLU- HN 29 GLU- HA 3.0 29 GLU- HN 29 GLU- HB2 3.0 29 GLU- HN 29 GLU- HB3 3.8 29 GLU- HN 29 GLU- HG2 3.8 29 GLU- HN 29 GLU- HG3 2.6 29 GLU- HN 30 LYS+ HN 3.0 29 GLU- HN 31 GLU- HN 4.5 29 GLU- HA 29 GLU- HB2 3.2 29 GLU- HA 29 GLU- HB3 2.5 29 GLU- HA 29 GLU- HG2 3.7 29 GLU- HA 29 GLU- HG3 2.8 29 GLU- HA 30 LYS+ HN 3.8 29 GLU- HA 31 GLU- HN 4.7 29 GLU- HA 32 GLU- HN 3.6 29 GLU- HA 32 GLU- HG3 3.8 29 GLU- HA 33 ARG+ HN 4.0 29 GLU- HB2 29 GLU- HG2 2.9 29 GLU- HB2 29 GLU- HG3 3.2 29 GLU- HB2 30 LYS+ HN 3.2 29 GLU- HB2 30 LYS+ HA 4.6 29 GLU- HB2 54 TYR HA 3.6 29 GLU- HB2 54 TYR HD1 4.0 29 GLU- HB3 29 GLU- HG2 2.5 29 GLU- HB3 29 GLU- HG3 3.0 29 GLU- HB3 30 LYS+ HN 4.3 29 GLU- HB3 50 PHE HA 4.5 29 GLU- HB3 54 TYR HN 4.7 29 GLU- HB3 54 TYR HA 4.3 30 LYS+ HN 30 LYS+ HA 3.1 30 LYS+ HN 30 LYS+ HB2 2.9 30 LYS+ HN 30 LYS+ HB3 2.7 30 LYS+ HN 31 GLU- HN 3.0 30 LYS+ HN 32 GLU- HN 4.5 30 LYS+ HN 54 TYR HD1 3.8 30 LYS+ HN 54 TYR HE1 4.7 30 LYS+ HA 30 LYS+ HB2 2.6 30 LYS+ HA 30 LYS+ HB3 3.2 30 LYS+ HA 31 GLU- HN 3.8 30 LYS+ HA 33 ARG+ HN 3.5 30 LYS+ HA 33 ARG+ HB2 3.4 30 LYS+ HA 33 ARG+ HB3 2.6 30 LYS+ HA 33 ARG+ HD3 3.7 30 LYS+ HA 34 ASP- HN 4.0 30 LYS+ HA 54 TYR HD1 3.1 30 LYS+ HA 54 TYR HE1 4.2 30 LYS+ HB2 31 GLU- HN 4.1 30 LYS+ HB2 54 TYR HD1 2.9 30 LYS+ HB2 54 TYR HE1 2.5 30 LYS+ HB3 31 GLU- HN 2.7 30 LYS+ HB3 31 GLU- HA 4.5 30 LYS+ HB3 54 TYR HD1 4.5 30 LYS+ HB3 54 TYR HE1 4.1 31 GLU- HN 31 GLU- HA 3.0 31 GLU- HN 31 GLU- HB2 2.6 31 GLU- HN 31 GLU- HB3 3.8 31 GLU- HN 32 GLU- HN 3.1 31 GLU- HN 33 ARG+ HN 4.4 31 GLU- HA 31 GLU- HB2 3.2 31 GLU- HA 31 GLU- HB3 2.7 31 GLU- HA 32 GLU- HN 3.8 31 GLU- HA 33 ARG+ HN 4.7 31 GLU- HA 34 ASP- HN 3.8 31 GLU- HA 34 ASP- HB2 4.4 31 GLU- HA 35 THR HN 4.1 31 GLU- HB2 32 GLU- HN 2.8 31 GLU- HB2 32 GLU- HG3 3.9 31 GLU- HB3 32 GLU- HN 3.7 32 GLU- HN 32 GLU- HA 3.0 32 GLU- HN 32 GLU- HG2 3.8 32 GLU- HN 32 GLU- HG3 2.5 32 GLU- HN 33 ARG+ HN 3.1 32 GLU- HA 32 GLU- HG2 2.8 32 GLU- HA 32 GLU- HG3 3.1 32 GLU- HA 33 ARG+ HN 3.8 32 GLU- HA 35 THR HN 3.9 32 GLU- HA 35 THR HB 2.6 32 GLU- HA 36 CYSS HN 4.2 32 GLU- HG3 33 ARG+ HN 4.7 33 ARG+ HN 33 ARG+ HA 3.0 33 ARG+ HN 33 ARG+ HB2 2.7 33 ARG+ HN 33 ARG+ HB3 2.7 33 ARG+ HN 33 ARG+ HG2 4.7 33 ARG+ HN 33 ARG+ HG3 4.7 33 ARG+ HN 34 ASP- HN 3.2 33 ARG+ HN 35 THR HN 4.4 33 ARG+ HN 50 PHE HB3 3.6 33 ARG+ HA 33 ARG+ HB2 2.7 33 ARG+ HA 33 ARG+ HB3 3.2 33 ARG+ HA 33 ARG+ HG2 3.1 33 ARG+ HA 33 ARG+ HG3 3.1 33 ARG+ HA 34 ASP- HN 3.9 33 ARG+ HA 35 THR HN 4.7 33 ARG+ HA 36 CYSS HN 3.6 33 ARG+ HA 36 CYSS HB3 3.6 33 ARG+ HA 37 ILE HN 4.2 33 ARG+ HA 50 PHE HB2 2.8 33 ARG+ HA 50 PHE HB3 2.6 33 ARG+ HB2 33 ARG+ HG2 3.2 33 ARG+ HB2 33 ARG+ HG3 2.5 33 ARG+ HB2 33 ARG+ HD2 4.1 33 ARG+ HB2 33 ARG+ HD3 3.0 33 ARG+ HB2 34 ASP- HN 4.0 33 ARG+ HB2 50 PHE HA 4.5 33 ARG+ HB2 50 PHE HB2 3.7 33 ARG+ HB2 50 PHE HB3 2.6 33 ARG+ HB2 51 ILE HA 4.4 33 ARG+ HB3 33 ARG+ HG2 2.9 33 ARG+ HB3 33 ARG+ HG3 3.2 33 ARG+ HB3 33 ARG+ HD2 3.8 33 ARG+ HB3 33 ARG+ HD3 2.9 33 ARG+ HB3 34 ASP- HN 2.6 33 ARG+ HB3 34 ASP- HA 4.5 33 ARG+ HB3 50 PHE HB3 4.2 33 ARG+ HG2 33 ARG+ HD2 2.6 33 ARG+ HG2 33 ARG+ HD3 3.2 33 ARG+ HG2 34 ASP- HN 3.7 33 ARG+ HG2 34 ASP- HA 3.6 33 ARG+ HG2 37 ILE HN 4.3 33 ARG+ HG2 37 ILE HB 4.5 33 ARG+ HG2 50 PHE HB2 4.4 33 ARG+ HG2 50 PHE HB3 4.6 33 ARG+ HG3 33 ARG+ HD2 2.6 33 ARG+ HG3 33 ARG+ HD3 2.7 33 ARG+ HG3 47 CYSS HB3 4.7 33 ARG+ HG3 50 PHE HB2 3.4 33 ARG+ HG3 50 PHE HB3 3.5 33 ARG+ HG3 51 ILE HN 4.0 33 ARG+ HG3 51 ILE HA 3.2 33 ARG+ HD2 51 ILE HA 3.8 33 ARG+ HD3 51 ILE HA 3.7 33 ARG+ HD3 54 TYR HD1 4.2 34 ASP- HN 34 ASP- HA 3.0 34 ASP- HN 34 ASP- HB2 3.5 34 ASP- HN 34 ASP- HB3 3.7 34 ASP- HN 35 THR HN 3.0 34 ASP- HN 36 CYSS HN 4.5 34 ASP- HA 34 ASP- HB2 3.1 34 ASP- HA 34 ASP- HB3 2.4 34 ASP- HA 35 THR HN 3.8 34 ASP- HA 36 CYSS HN 4.5 34 ASP- HA 37 ILE HN 3.4 34 ASP- HA 37 ILE HB 2.5 34 ASP- HA 37 ILE QG2 4.7 34 ASP- HA 38 LEU HN 4.0 34 ASP- HB2 35 THR HN 3.4 34 ASP- HB2 35 THR HA 4.4 34 ASP- HB3 35 THR HN 4.5 34 ASP- HB3 37 ILE HB 4.0 35 THR HN 35 THR HA 3.0 35 THR HN 35 THR HB 2.7 35 THR HN 36 CYSS HN 3.1 35 THR HN 37 ILE HN 4.4 35 THR HA 35 THR HB 3.2 35 THR HA 36 CYSS HN 3.8 35 THR HA 37 ILE HN 4.8 35 THR HA 38 LEU HN 3.7 35 THR HA 38 LEU HG 4.3 35 THR HA 39 PHE HN 4.1 35 THR HB 36 CYSS HN 3.0 35 THR HB 36 CYSS HB3 4.6 36 CYSS HN 36 CYSS HA 3.1 36 CYSS HN 36 CYSS HB2 3.8 36 CYSS HN 36 CYSS HB3 2.6 36 CYSS HN 37 ILE HN 2.9 36 CYSS HN 38 LEU HN 4.6 36 CYSS HA 36 CYSS HB2 2.5 36 CYSS HA 36 CYSS HB3 2.8 36 CYSS HA 37 ILE HN 3.8 36 CYSS HA 39 PHE HN 3.7 36 CYSS HA 39 PHE HB2 2.8 36 CYSS HA 39 PHE HB3 4.4 36 CYSS HA 40 ASN HN 3.9 36 CYSS HB2 37 ILE HN 4.2 36 CYSS HB2 39 PHE HB2 4.8 36 CYSS HB2 47 CYSS HA 3.6 36 CYSS HB3 37 ILE HN 3.9 36 CYSS HB3 47 CYSS HA 4.4 36 CYSS HB3 50 PHE HB2 4.3 37 ILE HN 37 ILE HA 3.0 37 ILE HN 37 ILE HB 2.6 37 ILE HN 37 ILE QG2 4.7 37 ILE HN 38 LEU HN 3.1 37 ILE HN 39 PHE HN 4.5 37 ILE HN 41 GLY HA2 4.5 37 ILE HA 37 ILE HB 3.2 37 ILE HA 37 ILE QG2 3.3 37 ILE HA 38 LEU HN 3.8 37 ILE HA 40 ASN HN 4.3 37 ILE HA 41 GLY HN 3.1 37 ILE HA 41 GLY HA1 4.0 37 ILE HA 41 GLY HA2 2.3 37 ILE HA 42 GLN HN 2.3 37 ILE HA 42 GLN HA 4.3 37 ILE HB 37 ILE QG2 2.7 37 ILE HB 38 LEU HN 2.7 37 ILE HB 42 GLN HN 4.5 37 ILE QG2 38 LEU HN 4.0 37 ILE QG2 42 GLN HN 3.3 37 ILE QG2 42 GLN HA 3.5 38 LEU HN 38 LEU HG 4.7 38 LEU HN 39 PHE HN 3.2 38 LEU HG 38 LEU QD1 2.7 38 LEU HG 38 LEU QD2 2.7 38 LEU QD1 38 LEU QD2 3.3 38 LEU QD1 39 PHE HN 4.0 38 LEU QD1 39 PHE HA 3.6 39 PHE HN 39 PHE HA 3.0 39 PHE HN 39 PHE HB2 2.5 39 PHE HN 39 PHE HB3 3.8 39 PHE HN 40 ASN HN 3.2 39 PHE HN 41 GLY HN 4.7 39 PHE HA 39 PHE HB2 3.2 39 PHE HA 39 PHE HB3 2.8 39 PHE HA 40 ASN HN 3.8 39 PHE HB2 40 ASN HN 2.7 39 PHE HB3 40 ASN HN 3.2 40 ASN HN 40 ASN HA 3.2 40 ASN HN 41 GLY HN 2.7 40 ASN HN 41 GLY HA1 4.6 40 ASN HN 41 GLY HA2 4.1 40 ASN HA 41 GLY HN 3.0 40 ASN HA 41 GLY HA1 4.8 41 GLY HN 41 GLY HA1 3.2 41 GLY HN 41 GLY HA2 2.7 41 GLY HN 42 GLN HN 3.3 41 GLY HA1 42 GLN HN 3.6 41 GLY HA1 43 ASP- HN 4.2 41 GLY HA1 44 SER HN 3.0 41 GLY HA1 44 SER HA 4.7 41 GLY HA1 44 SER HB2 4.2 41 GLY HA1 44 SER HB3 2.9 41 GLY HA1 46 LYS+ HN 4.7 41 GLY HA1 46 LYS+ HB3 4.5 41 GLY HA1 47 CYSS HN 4.3 41 GLY HA1 47 CYSS HB2 3.5 41 GLY HA2 42 GLN HN 2.4 41 GLY HA2 42 GLN HA 4.5 41 GLY HA2 43 ASP- HN 4.7 41 GLY HA2 44 SER HN 4.1 41 GLY HA2 44 SER HB3 4.5 41 GLY HA2 47 CYSS HB2 3.6 41 GLY HA2 47 CYSS HB3 4.4 42 GLN HN 42 GLN HA 2.4 42 GLN HN 43 ASP- HN 4.0 42 GLN HN 44 SER HN 4.5 42 GLN HA 43 ASP- HN 3.7 43 ASP- HN 43 ASP- HA 3.2 43 ASP- HN 44 SER HN 2.2 43 ASP- HN 44 SER HA 4.5 43 ASP- HN 44 SER HB3 4.0 43 ASP- HA 44 SER HN 3.7 44 SER HN 44 SER HA 2.8 44 SER HN 44 SER HB2 3.7 44 SER HN 44 SER HB3 2.4 44 SER HN 45 GLU- HN 4.7 44 SER HN 47 CYSS HB2 4.4 44 SER HA 44 SER HB2 2.5 44 SER HA 44 SER HB3 2.8 44 SER HA 45 GLU- HN 2.4 44 SER HA 45 GLU- HA 4.6 44 SER HA 46 LYS+ HN 4.1 44 SER HB2 45 GLU- HN 2.9 44 SER HB2 46 LYS+ HN 3.1 44 SER HB2 46 LYS+ HB2 4.4 44 SER HB3 45 GLU- HN 4.2 44 SER HB3 46 LYS+ HN 4.1 45 GLU- HN 45 GLU- HA 2.9 45 GLU- HN 46 LYS+ HN 3.2 45 GLU- HN 47 CYSS HN 4.6 45 GLU- HA 46 LYS+ HN 3.8 45 GLU- HA 47 CYSS HN 4.2 45 GLU- HA 48 LYS+ HN 3.9 45 GLU- HA 48 LYS+ HG2 2.9 45 GLU- HA 48 LYS+ HG3 3.8 46 LYS+ HN 46 LYS+ HA 3.1 46 LYS+ HN 46 LYS+ HB2 2.6 46 LYS+ HN 46 LYS+ HB3 3.0 46 LYS+ HN 47 CYSS HN 2.8 46 LYS+ HN 47 CYSS HB2 4.7 46 LYS+ HN 48 LYS+ HN 4.5 46 LYS+ HA 46 LYS+ HB2 2.9 46 LYS+ HA 46 LYS+ HB3 3.2 46 LYS+ HA 47 CYSS HN 3.6 46 LYS+ HA 48 LYS+ HN 4.6 46 LYS+ HA 48 LYS+ HG3 4.5 46 LYS+ HB2 47 CYSS HN 4.4 46 LYS+ HB3 47 CYSS HN 3.7 46 LYS+ HB3 47 CYSS HA 4.6 47 CYSS HN 47 CYSS HA 3.2 47 CYSS HN 47 CYSS HB2 2.5 47 CYSS HN 47 CYSS HB3 3.8 47 CYSS HN 48 LYS+ HN 2.4 47 CYSS HN 48 LYS+ HG3 4.1 47 CYSS HN 49 GLU- HN 4.8 47 CYSS HA 47 CYSS HB2 3.2 47 CYSS HA 47 CYSS HB3 2.8 47 CYSS HA 48 LYS+ HN 3.7 47 CYSS HA 49 GLU- HN 4.3 47 CYSS HA 50 PHE HN 3.6 47 CYSS HA 50 PHE HB2 3.6 47 CYSS HA 51 ILE HN 4.5 47 CYSS HB2 48 LYS+ HN 3.4 47 CYSS HB3 48 LYS+ HN 3.9 47 CYSS HB3 48 LYS+ HA 4.4 47 CYSS HB3 50 PHE HB2 4.2 47 CYSS HB3 51 ILE HN 4.2 48 LYS+ HN 48 LYS+ HA 2.9 48 LYS+ HN 48 LYS+ HG2 3.4 48 LYS+ HN 48 LYS+ HG3 2.5 48 LYS+ HN 49 GLU- HN 3.3 48 LYS+ HA 48 LYS+ HG2 4.3 48 LYS+ HA 48 LYS+ HG3 3.7 48 LYS+ HA 49 GLU- HN 3.9 48 LYS+ HA 50 PHE HN 4.5 48 LYS+ HA 51 ILE HN 3.4 48 LYS+ HA 51 ILE HB 2.4 48 LYS+ HA 52 GLU- HN 3.9 48 LYS+ HA 52 GLU- HG2 4.1 48 LYS+ HG2 49 GLU- HN 4.0 48 LYS+ HG3 49 GLU- HN 2.4 48 LYS+ HG3 49 GLU- HA 4.6 48 LYS+ HG3 49 GLU- HB3 4.6 49 GLU- HN 49 GLU- HA 3.0 49 GLU- HN 49 GLU- HB2 3.8 49 GLU- HN 49 GLU- HB3 3.0 49 GLU- HN 50 PHE HN 3.1 49 GLU- HN 51 ILE HN 4.4 49 GLU- HA 49 GLU- HB2 2.8 49 GLU- HA 49 GLU- HB3 2.5 49 GLU- HA 50 PHE HN 3.8 49 GLU- HA 52 GLU- HN 4.0 49 GLU- HA 52 GLU- HB2 3.3 49 GLU- HA 52 GLU- HG2 4.3 49 GLU- HA 52 GLU- HG3 4.5 49 GLU- HA 53 LYS+ HN 4.2 49 GLU- HB2 50 PHE HN 3.6 49 GLU- HB2 50 PHE HA 4.4 49 GLU- HB3 50 PHE HN 4.3 50 PHE HN 50 PHE HA 3.1 50 PHE HN 50 PHE HB2 2.7 50 PHE HN 50 PHE HB3 3.8 50 PHE HN 51 ILE HN 2.7 50 PHE HN 52 GLU- HN 4.4 50 PHE HA 50 PHE HB2 3.2 50 PHE HA 50 PHE HB3 2.6 50 PHE HA 51 ILE HN 3.8 50 PHE HA 52 GLU- HN 4.7 50 PHE HA 53 LYS+ HN 3.5 50 PHE HA 54 TYR HN 4.0 50 PHE HB2 51 ILE HN 3.0 50 PHE HB2 51 ILE HA 4.6 50 PHE HB3 51 ILE HN 4.0 51 ILE HN 51 ILE HA 3.1 51 ILE HN 51 ILE HB 2.7 51 ILE HN 52 GLU- HN 3.0 51 ILE HN 53 LYS+ HN 4.5 51 ILE HN 54 TYR HN 4.8 51 ILE HA 51 ILE HB 3.2 51 ILE HA 52 GLU- HN 3.8 51 ILE HA 54 TYR HN 3.6 51 ILE HB 52 GLU- HN 2.9 51 ILE HB 52 GLU- HG2 3.9 52 GLU- HN 52 GLU- HA 3.1 52 GLU- HN 52 GLU- HB2 2.7 52 GLU- HN 52 GLU- HB3 3.8 52 GLU- HN 52 GLU- HG2 2.6 52 GLU- HN 52 GLU- HG3 4.0 52 GLU- HN 53 LYS+ HN 3.0 52 GLU- HN 54 TYR HN 4.2 52 GLU- HA 52 GLU- HB2 3.2 52 GLU- HA 52 GLU- HB3 2.7 52 GLU- HA 52 GLU- HG2 3.3 52 GLU- HA 52 GLU- HG3 3.9 52 GLU- HA 53 LYS+ HN 3.8 52 GLU- HA 54 TYR HN 4.4 52 GLU- HA 55 LYS+ HN 3.5 52 GLU- HA 56 GLU- HN 4.6 52 GLU- HB2 52 GLU- HG2 2.7 52 GLU- HB2 52 GLU- HG3 2.7 52 GLU- HB2 53 LYS+ HN 2.8 52 GLU- HB2 53 LYS+ HA 4.7 52 GLU- HB3 52 GLU- HG2 3.2 52 GLU- HB3 52 GLU- HG3 2.6 52 GLU- HB3 53 LYS+ HN 3.7 52 GLU- HB3 53 LYS+ HA 4.6 52 GLU- HG2 53 LYS+ HN 4.7 53 LYS+ HN 53 LYS+ HA 3.0 53 LYS+ HN 54 TYR HN 3.1 53 LYS+ HN 55 LYS+ HN 4.6 53 LYS+ HA 54 TYR HN 3.8 53 LYS+ HA 55 LYS+ HN 4.3 53 LYS+ HA 56 GLU- HN 3.9 53 LYS+ HA 57 CYSS HN 4.4 54 TYR HN 54 TYR HA 3.0 54 TYR HN 55 LYS+ HN 3.1 54 TYR HA 54 TYR HD1 2.6 54 TYR HA 54 TYR HE1 4.8 54 TYR HA 55 LYS+ HN 3.8 54 TYR HD1 54 TYR HE1 2.7 55 LYS+ HN 56 GLU- HN 2.8 56 GLU- HN 56 GLU- HA 3.0 56 GLU- HN 56 GLU- HB2 3.9 56 GLU- HN 56 GLU- HB3 3.0 56 GLU- HN 57 CYSS HN 3.3 56 GLU- HN 58 MET HN 4.5 56 GLU- HA 56 GLU- HB2 2.7 56 GLU- HA 56 GLU- HB3 2.5 56 GLU- HA 57 CYSS HN 3.8 56 GLU- HA 58 MET HN 4.5 56 GLU- HA 59 LYS+ HN 3.7 56 GLU- HA 59 LYS+ HG3 4.5 56 GLU- HA 60 GLY HN 4.0 56 GLU- HB2 57 CYSS HN 3.5 56 GLU- HB3 57 CYSS HN 4.2 57 CYSS HN 57 CYSS HA 2.8 57 CYSS HN 58 MET HN 3.7 57 CYSS HA 58 MET HN 3.8 57 CYSS HA 60 GLY HN 4.5 57 CYSS HA 61 TYR HN 4.5 58 MET HN 59 LYS+ HN 2.6 58 MET HN 60 GLY HN 4.1 58 MET HN 61 TYR HN 4.7 59 LYS+ HN 59 LYS+ HA 3.0 59 LYS+ HN 59 LYS+ HG2 4.2 59 LYS+ HN 59 LYS+ HG3 4.6 59 LYS+ HN 60 GLY HN 2.9 59 LYS+ HN 61 TYR HN 4.4 59 LYS+ HA 59 LYS+ HG2 2.6 59 LYS+ HA 59 LYS+ HG3 3.8 59 LYS+ HA 60 GLY HN 3.8 59 LYS+ HA 62 GLY HN 3.8 59 LYS+ HA 62 GLY HA1 4.4 59 LYS+ HA 63 PHE HN 3.7 59 LYS+ HA 64 GLU- HA 3.6 59 LYS+ HG2 64 GLU- HA 3.8 60 GLY HN 61 TYR HN 3.0 60 GLY HN 62 GLY HN 4.2 61 TYR HN 61 TYR HA 3.0 61 TYR HN 61 TYR HB2 2.6 61 TYR HN 61 TYR HB3 2.8 61 TYR HN 62 GLY HN 3.0 61 TYR HN 63 PHE HN 4.5 61 TYR HA 61 TYR HB2 2.7 61 TYR HA 61 TYR HB3 3.2 61 TYR HA 62 GLY HN 3.7 61 TYR HB2 62 GLY HN 4.1 61 TYR HB3 62 GLY HN 2.9 61 TYR HB3 63 PHE HN 3.5 61 TYR HB3 63 PHE HB2 4.3 62 GLY HN 62 GLY HA1 2.6 62 GLY HN 62 GLY HA2 3.2 62 GLY HN 63 PHE HN 2.2 62 GLY HN 63 PHE HB2 4.7 62 GLY HA1 63 PHE HN 3.3 62 GLY HA1 63 PHE HA 4.7 62 GLY HA2 63 PHE HN 3.7 63 PHE HN 63 PHE HA 3.2 63 PHE HN 63 PHE HB2 2.9 63 PHE HN 63 PHE HB3 4.0 63 PHE HN 63 PHE HD1 4.5 63 PHE HN 64 GLU- HN 4.3 63 PHE HA 63 PHE HB2 3.2 63 PHE HA 63 PHE HB3 2.7 63 PHE HA 63 PHE HD1 2.4 63 PHE HA 64 GLU- HN 2.4 63 PHE HA 64 GLU- HA 4.7 63 PHE HA 64 GLU- QB 4.7 63 PHE HB2 63 PHE HD1 4.0 63 PHE HB2 64 GLU- HN 4.6 63 PHE HB3 63 PHE HD1 3.3 63 PHE HB3 64 GLU- HN 3.8 63 PHE HD1 64 GLU- HN 4.4 64 GLU- HN 64 GLU- HA 3.1 64 GLU- HN 64 GLU- QB 2.6 64 GLU- HA 64 GLU- QB 2.9 64 GLU- HA 65 VAL HA 4.6 65 VAL HA 65 VAL HB 3.2 68 ALA HA 69 ASN HA 4.6
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