NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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588329 |
2mpq   |
19998 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA H 2 ALA QB 4.18 3 CYS H 3 CYS HB3 3.60 3 CYS H 3 CYS HB2 4.06 4 LEU H 4 LEU HB2 2.81 4 LEU H 4 LEU HB3 3.92 4 LEU H 4 LEU HG 2.90 4 LEU H 4 LEU QD1 3.94 4 LEU H 4 LEU QD2 3.85 6 PHE H 6 PHE HB2 2.75 6 PHE H 6 PHE HB3 2.75 7 GLY H 7 GLY HA2 2.77 8 LYS H 8 LYS HB2 2.76 8 LYS H 8 LYS HB3 3.72 8 LYS H 8 LYS HG3 3.91 8 LYS H 8 LYS HG2 2.89 9 SER H 9 SER HB2 3.66 10 CYS H 10 CYS HB2 3.97 10 CYS H 10 CYS HB3 3.78 13 SER H 13 SER HB3 3.25 13 SER H 13 SER HB2 2.95 14 ASN H 14 ASN HB2 3.26 14 ASN H 14 ASN HB3 3.55 16 GLN H 16 GLN HB3 4.01 16 GLN H 16 GLN HB2 3.02 16 GLN H 16 GLN HG3 3.94 16 GLN H 16 GLN HG2 3.66 18 CYS H 18 CYS HB3 3.73 18 CYS H 18 CYS HB2 2.92 19 LYS H 19 LYS HB3 3.72 19 LYS H 19 LYS HG2 3.67 19 LYS H 19 LYS HG3 3.67 19 LYS H 19 LYS HD2 4.42 19 LYS H 19 LYS HD3 4.42 19 LYS H 19 LYS QE 4.91 20 SER H 20 SER HB2 3.86 20 SER H 20 SER HB3 3.86 19 LYS HA 22 SER H 3.85 20 SER HA 22 SER H 4.19 23 LEU H 23 LEU HB2 2.86 23 LEU H 23 LEU HB3 3.84 23 LEU H 23 LEU QD1 4.24 23 LEU H 23 LEU HG 3.19 23 LEU H 23 LEU QD2 3.85 24 ALA H 24 ALA QB 3.04 28 LYS H 28 LYS HG2 4.79 28 LYS H 28 LYS HB2 3.44 28 LYS H 28 LYS QE 5.50 33 LYS H 33 LYS HB3 3.70 33 LYS H 33 LYS HB2 3.87 33 LYS H 33 LYS HG3 3.76 33 LYS H 33 LYS HG2 3.78 33 LYS H 33 LYS HD2 4.64 33 LYS H 33 LYS HE2 5.50 33 LYS H 33 LYS HE3 5.50 34 TYR H 34 TYR HB3 3.66 34 TYR H 34 TYR HB2 2.89 35 GLU H 35 GLU HB2 3.57 35 GLU H 35 GLU HB3 3.57 2 ALA H 3 CYS H 3.90 2 ALA HA 3 CYS H 2.54 2 ALA QB 3 CYS H 3.48 3 CYS H 4 LEU HA 5.12 3 CYS H 4 LEU H 4.39 4 LEU H 18 CYS H 3.57 4 LEU H 18 CYS HA 4.12 4 LEU H 17 CYS HA 2.52 3 CYS HB3 4 LEU H 3.54 3 CYS HB2 4 LEU H 2.92 4 LEU H 8 LYS HG3 5.50 4 LEU H 16 GLN HB2 5.50 5 GLY H 8 LYS HB2 4.25 4 LEU HB2 5 GLY H 4.72 5 GLY H 8 LYS HB3 5.11 5 GLY H 8 LYS HG3 3.32 4 LEU HB3 5 GLY H 3.56 5 GLY H 8 LYS HG2 3.77 4 LEU QD2 5 GLY H 3.96 4 LEU HA 5 GLY H 2.56 5 GLY H 6 PHE H 4.75 4 LEU H 5 GLY H 4.35 5 GLY H 23 LEU QD1 4.33 6 PHE H 8 LYS H 5.32 6 PHE H 6 PHE QD 4.20 5 GLY HA2 6 PHE H 2.82 6 PHE H 32 CYS HB2 5.06 6 PHE H 8 LYS HG2 4.51 6 PHE H 23 LEU QD1 2.96 6 PHE H 23 LEU QD2 3.71 6 PHE H 23 LEU HB3 5.50 7 GLY H 32 CYS HB3 4.04 7 GLY H 8 LYS HB2 4.65 7 GLY H 8 LYS HG2 4.84 7 GLY H 23 LEU QD1 4.29 7 GLY H 23 LEU QD2 4.31 7 GLY H 32 CYS HB2 3.23 7 GLY H 33 LYS HA 4.57 6 PHE QD 7 GLY H 3.65 7 GLY H 8 LYS H 3.21 8 LYS H 23 LEU QD1 4.63 4 LEU HB3 8 LYS H 4.57 8 LYS H 32 CYS HB3 4.34 8 LYS H 32 CYS HB2 3.24 7 GLY HA3 8 LYS H 3.50 8 LYS H 32 CYS H 3.64 6 PHE QD 8 LYS H 5.50 8 LYS H 9 SER H 4.65 9 SER H 31 TRP HA 5.50 8 LYS HA 9 SER H 2.47 9 SER H 31 TRP HB2 5.50 8 LYS HB2 9 SER H 3.88 8 LYS HB3 9 SER H 3.13 8 LYS HG3 9 SER H 5.12 8 LYS HG2 9 SER H 4.96 4 LEU HB3 9 SER H 5.44 9 SER HB3 10 CYS H 4.53 10 CYS H 31 TRP HB3 4.66 8 LYS HB2 10 CYS H 5.50 10 CYS H 31 TRP HA 3.26 10 CYS H 11 ASN H 4.56 11 ASN H 16 GLN H 4.22 11 ASN H 11 ASN HD21 5.36 10 CYS HA 11 ASN H 3.02 11 ASN H 15 ASP HA 4.11 11 ASN H 12 PRO HD2 5.05 11 ASN H 12 PRO HD3 5.13 10 CYS HB2 11 ASN H 2.87 11 ASN H 11 ASN HB3 3.18 11 ASN H 11 ASN HB2 3.24 11 ASN H 16 GLN HB2 4.85 4 LEU QD1 11 ASN H 4.35 11 ASN HA 13 SER H 4.53 11 ASN HB3 13 SER H 4.30 11 ASN HB2 13 SER H 4.99 13 SER H 14 ASN HB2 5.40 13 SER H 14 ASN HB3 5.50 12 PRO HG3 13 SER H 3.91 12 PRO HB2 13 SER H 3.59 13 SER H 15 ASP H 5.11 11 ASN HB2 14 ASN H 4.49 11 ASN HB3 14 ASN H 3.38 13 SER HB2 14 ASN H 4.06 13 SER HB3 14 ASN H 3.95 14 ASN H 15 ASP HA 4.36 13 SER HA 14 ASN H 3.56 11 ASN HA 14 ASN H 4.72 11 ASN HD22 14 ASN H 4.92 14 ASN H 15 ASP H 3.36 11 ASN H 14 ASN H 4.71 13 SER H 14 ASN H 2.73 15 ASP H 16 GLN H 4.58 14 ASN HA 15 ASP H 2.71 12 PRO HA 15 ASP H 4.43 15 ASP H 25 CYS HB3 4.13 13 SER HA 15 ASP H 5.24 14 ASN HB2 15 ASP H 4.72 15 ASP H 25 CYS H 5.50 4 LEU QD1 16 GLN H 3.81 16 GLN H 25 CYS HB3 4.29 10 CYS HB3 16 GLN H 4.55 10 CYS HB2 16 GLN H 3.69 15 ASP HA 16 GLN H 2.60 10 CYS HA 16 GLN H 4.88 16 GLN H 17 CYS HA 4.86 16 GLN H 17 CYS H 3.57 17 CYS H 24 ALA HA 4.35 17 CYS H 25 CYS HB2 4.65 10 CYS HB3 17 CYS H 5.50 17 CYS H 17 CYS HB2 2.81 17 CYS H 17 CYS HB3 3.74 17 CYS H 24 ALA QB 5.50 4 LEU QD1 17 CYS H 4.72 4 LEU H 17 CYS H 5.03 4 LEU HG 17 CYS H 5.50 16 GLN HG2 17 CYS H 4.79 16 GLN HA 17 CYS H 3.39 17 CYS H 25 CYS H 5.42 18 CYS H 24 ALA H 5.50 5 GLY H 18 CYS H 5.41 18 CYS H 23 LEU H 5.06 17 CYS HA 18 CYS H 2.78 18 CYS H 23 LEU HA 5.50 4 LEU HA 18 CYS H 5.41 18 CYS H 19 LYS HA 5.50 3 CYS HB3 18 CYS H 4.87 17 CYS HB2 18 CYS H 4.31 17 CYS HB3 18 CYS H 3.37 18 CYS H 23 LEU HB2 3.24 4 LEU HB3 18 CYS H 5.32 18 CYS H 23 LEU QD1 3.11 18 CYS H 23 LEU HB3 4.07 18 CYS H 23 LEU QD2 4.93 18 CYS H 32 CYS HB3 5.31 18 CYS H 19 LYS H 4.91 19 LYS H 21 SER H 4.88 18 CYS HA 19 LYS H 2.63 3 CYS HB3 19 LYS H 4.32 18 CYS HB3 19 LYS H 3.89 18 CYS HB2 19 LYS H 4.56 19 LYS H 23 LEU QD1 5.50 18 CYS HA 20 SER H 4.04 18 CYS HB3 20 SER H 4.21 18 CYS HB2 20 SER H 5.08 19 LYS HB2 20 SER H 3.95 20 SER H 21 SER H 3.33 18 CYS HA 21 SER H 4.40 18 CYS HB3 21 SER H 3.40 18 CYS HB2 21 SER H 3.68 19 LYS HB2 21 SER H 5.29 21 SER H 23 LEU HB2 4.75 21 SER H 23 LEU HG 4.17 21 SER H 23 LEU QD1 4.46 20 SER H 22 SER H 4.25 21 SER H 22 SER H 2.64 19 LYS HB3 22 SER H 4.95 22 SER H 23 LEU HB2 5.05 22 SER H 23 LEU HG 4.59 22 SER H 23 LEU QD1 5.44 22 SER H 22 SER HA 2.52 19 LYS HB3 23 LEU H 4.94 17 CYS HB3 23 LEU H 4.94 18 CYS HB2 23 LEU H 4.90 22 SER HA 23 LEU H 3.14 19 LYS HA 23 LEU H 3.15 22 SER H 23 LEU H 3.26 19 LYS H 23 LEU H 5.13 23 LEU QD1 24 ALA H 4.71 23 LEU HB3 24 ALA H 3.24 23 LEU QD2 24 ALA H 3.56 23 LEU HB2 24 ALA H 3.78 24 ALA H 32 CYS HB3 4.32 17 CYS HB3 24 ALA H 4.19 17 CYS HB2 24 ALA H 4.31 23 LEU HA 24 ALA H 2.67 23 LEU H 24 ALA H 4.82 24 ALA H 32 CYS HA 4.17 24 ALA H 34 TYR H 5.50 24 ALA HA 25 CYS H 3.13 25 CYS H 25 CYS HB2 3.50 25 CYS H 25 CYS HB3 3.58 24 ALA QB 25 CYS H 3.54 26 SER H 26 SER HB2 3.35 26 SER H 26 SER HB3 3.17 25 CYS HB2 26 SER H 4.61 26 SER H 33 LYS HG3 4.52 26 SER H 30 LYS H 4.92 28 LYS H 30 LYS H 4.19 27 THR H 28 LYS H 3.26 26 SER HA 28 LYS H 4.15 27 THR HB 28 LYS H 3.84 28 LYS H 28 LYS HB3 3.44 28 LYS H 28 LYS HG3 4.79 28 LYS H 29 HIS H 3.27 26 SER HB2 29 HIS H 4.68 26 SER HB3 29 HIS H 4.17 29 HIS H 29 HIS HB2 3.76 28 LYS HB2 29 HIS H 4.00 28 LYS HB3 29 HIS H 4.00 29 HIS H 30 LYS H 3.52 29 HIS H 29 HIS HD2 4.77 31 TRP HB2 32 CYS H 3.31 10 CYS HB3 32 CYS H 4.69 7 GLY HA2 32 CYS H 4.84 8 LYS HB2 32 CYS H 4.05 8 LYS HB3 32 CYS H 5.21 4 LEU QD1 32 CYS H 5.43 23 LEU QD1 32 CYS H 5.50 6 PHE HA 32 CYS H 4.65 25 CYS HA 32 CYS H 4.78 31 TRP HA 32 CYS H 2.73 31 TRP HD1 32 CYS H 5.07 26 SER H 32 CYS H 5.50 32 CYS H 33 LYS H 4.40 7 GLY H 32 CYS H 4.19 24 ALA H 33 LYS H 3.69 26 SER H 33 LYS H 4.51 23 LEU HA 33 LYS H 4.65 25 CYS HA 33 LYS H 3.89 32 CYS HB2 33 LYS H 4.63 32 CYS HB3 33 LYS H 4.15 23 LEU HB3 33 LYS H 4.47 23 LEU QD2 33 LYS H 4.24 33 LYS HB2 34 TYR H 3.22 23 LEU QD2 34 TYR H 3.81 33 LYS HA 34 TYR H 3.10 6 PHE QD 34 TYR H 4.05 34 TYR H 34 TYR QD 3.35 6 PHE QE 34 TYR H 3.55 34 TYR H 35 GLU H 4.60 23 LEU HG 35 GLU H 5.50 24 ALA QB 35 GLU H 4.72 23 LEU QD2 35 GLU H 4.06 34 TYR HB2 35 GLU H 4.51 34 TYR HB3 35 GLU H 3.42 34 TYR HA 35 GLU H 2.73 34 TYR QD 35 GLU H 3.83 35 GLU H 36 LEU H 4.34 35 GLU HA 36 LEU H 2.79 34 TYR HB3 36 LEU H 4.86 34 TYR HB2 36 LEU H 5.50 36 LEU H 36 LEU QD1 5.50 36 LEU H 36 LEU QD2 5.50 31 TRP HE1 33 LYS HB3 4.62 31 TRP HE1 33 LYS HB2 4.32 29 HIS HB2 31 TRP HE1 3.88 31 TRP HE1 33 LYS HD2 5.15 26 SER HA 27 THR H 3.16 27 THR H 27 THR HB 4.07 26 SER HB2 27 THR H 4.87 11 ASN HD22 13 SER HB2 4.45 11 ASN HB2 11 ASN HD22 4.01 11 ASN HD22 14 ASN HB2 4.33 11 ASN HB2 11 ASN HD21 3.52 11 ASN HD21 14 ASN HB2 4.20 31 TRP HE1 33 LYS HG3 5.18 19 LYS H 19 LYS HB2 2.88 4 LEU QD1 10 CYS H 4.76 28 LYS H 28 LYS HD2 5.50 28 LYS H 28 LYS HD3 5.50 27 THR QG2 28 LYS H 4.51 3 CYS H 4 LEU HG 5.50 4 LEU H 17 CYS HB3 4.93 4 LEU H 18 CYS HB2 4.85 4 LEU QD2 8 LYS H 5.50 4 LEU QD2 9 SER H 4.79 11 ASN HD21 13 SER HB2 4.98 17 CYS HB3 19 LYS H 5.50 24 ALA H 32 CYS HB2 5.33 26 SER H 30 LYS HA 4.80 8 LYS HG2 32 CYS H 5.50 23 LEU HB3 32 CYS H 5.50 23 LEU QD2 32 CYS H 5.50 33 LYS HD3 34 TYR H 4.91 5 GLY HA3 6 PHE H 2.82 6 PHE HA 7 GLY H 2.61 31 TRP HE1 33 LYS HG2 4.36 32 CYS H 32 CYS HB3 3.65 32 CYS H 32 CYS HB2 2.95 8 LYS H 31 TRP HB2 5.50 33 LYS H 33 LYS HD3 5.50 4 LEU HA 4 LEU HG 3.82 4 LEU HA 4 LEU QD1 5.07 4 LEU HA 4 LEU QD2 3.11 4 LEU HB2 4 LEU QD1 3.31 4 LEU HB2 4 LEU QD2 3.88 4 LEU HB3 4 LEU QD1 3.35 4 LEU HB3 4 LEU QD2 3.29 4 LEU QD2 8 LYS HB3 3.51 8 LYS HA 8 LYS HG3 3.97 8 LYS HA 8 LYS HG2 3.85 16 GLN HA 16 GLN HG3 3.99 16 GLN HA 16 GLN HG2 3.87 19 LYS HA 19 LYS HG2 3.98 19 LYS HA 19 LYS HG3 3.98 19 LYS HA 19 LYS HD2 4.00 19 LYS HA 19 LYS HD3 4.00 19 LYS HB3 19 LYS HD3 3.90 19 LYS HB3 19 LYS HD2 3.90 19 LYS HB3 19 LYS QE 5.50 23 LEU HB3 23 LEU QD1 3.52 23 LEU HA 23 LEU QD1 4.33 23 LEU HB2 23 LEU QD1 3.40 23 LEU HA 23 LEU HG 4.18 23 LEU HA 23 LEU QD2 3.26 23 LEU HB2 23 LEU QD2 3.80 23 LEU HB3 23 LEU QD2 3.43 27 THR HA 27 THR QG2 3.29 28 LYS HA 28 LYS HG2 4.12 28 LYS HA 28 LYS HD2 4.75 28 LYS HA 28 LYS HD3 4.75 33 LYS HB3 33 LYS HD2 3.99 33 LYS HB2 33 LYS HD2 4.19 33 LYS HB2 33 LYS HE2 4.87 33 LYS HB2 33 LYS HE3 4.87 33 LYS HG2 33 LYS HD2 2.76 33 LYS HG2 33 LYS HE2 3.97 33 LYS HG2 33 LYS HE3 3.97 12 PRO HA 25 CYS HB3 3.26 11 ASN HB3 14 ASN HB2 4.88 11 ASN HB3 14 ASN HB3 4.63 3 CYS HA 16 GLN HB2 5.50 3 CYS HB3 18 CYS HA 3.55 3 CYS HB2 18 CYS HA 3.17 3 CYS HB2 19 LYS H 5.21 3 CYS HB2 18 CYS H 4.25 4 LEU HA 8 LYS HB2 5.01 4 LEU HB2 17 CYS HA 3.11 4 LEU HB2 18 CYS H 4.61 4 LEU HB3 17 CYS HA 3.87 3 CYS HA 4 LEU HG 4.77 4 LEU HG 17 CYS HA 5.10 4 LEU HB2 8 LYS HB2 4.12 4 LEU HB3 8 LYS HB2 3.36 4 LEU QD1 10 CYS HA 4.31 3 CYS HA 4 LEU QD2 4.93 4 LEU QD2 17 CYS HA 5.42 4 LEU QD2 8 LYS HD2 5.16 4 LEU QD2 8 LYS HD3 5.16 5 GLY HA2 23 LEU QD1 3.64 6 PHE HA 8 LYS H 4.35 6 PHE HA 23 LEU QD2 3.55 6 PHE HB2 23 LEU QD1 4.29 6 PHE HB3 23 LEU QD1 4.29 6 PHE QD 7 GLY HA3 4.20 6 PHE QD 7 GLY HA2 4.56 7 GLY HA2 31 TRP HE3 4.30 4 LEU QD2 8 LYS HB2 3.91 4 LEU QD2 8 LYS HG3 4.56 5 GLY HA3 23 LEU QD1 3.64 4 LEU HB3 8 LYS HB3 4.13 9 SER HB2 10 CYS H 4.53 13 SER HB3 14 ASN HA 4.65 10 CYS HB2 25 CYS HB3 4.56 4 LEU QD1 10 CYS HB2 3.65 4 LEU HB2 10 CYS HB3 5.02 4 LEU QD1 10 CYS HB3 3.35 10 CYS HB3 31 TRP HA 5.18 10 CYS HB3 11 ASN H 4.06 12 PRO HA 27 THR QG2 4.93 12 PRO HA 25 CYS HB2 4.57 12 PRO HA 13 SER HA 4.79 12 PRO HA 14 ASN H 4.96 12 PRO HA 25 CYS H 5.50 12 PRO HB3 27 THR QG2 3.92 12 PRO HB2 27 THR QG2 4.40 12 PRO HG3 27 THR QG2 4.10 12 PRO HG3 30 LYS HG2 4.14 12 PRO HG2 30 LYS HG2 4.74 12 PRO HG2 27 THR QG2 4.41 12 PRO HG2 30 LYS HD2 5.43 12 PRO HD2 30 LYS HB3 5.50 12 PRO HD2 30 LYS HG2 4.25 12 PRO HD2 30 LYS HD2 5.50 11 ASN HB2 12 PRO HD2 5.26 11 ASN HA 12 PRO HD2 3.05 12 PRO HD2 13 SER H 4.19 11 ASN HB2 12 PRO HD3 5.04 12 PRO HD3 30 LYS HD2 4.60 12 PRO HD3 30 LYS HG2 3.63 12 PRO HD3 13 SER H 4.65 10 CYS HB3 17 CYS HB2 5.50 12 PRO HB3 25 CYS HB3 4.94 12 PRO HD2 27 THR QG2 5.30 12 PRO HD3 27 THR QG2 4.96 12 PRO HD3 30 LYS HB3 4.69 12 PRO HG3 30 LYS HD2 5.50 12 PRO HA 15 ASP HA 4.74 11 ASN HD22 13 SER HB3 5.15 9 SER H 9 SER HB3 3.66 13 SER HB2 14 ASN HB2 5.50 11 ASN HD22 14 ASN HB3 5.50 11 ASN HD21 14 ASN HB3 4.34 15 ASP HA 16 GLN HB2 4.77 15 ASP HA 17 CYS H 5.03 14 ASN HB3 15 ASP HA 5.10 3 CYS HA 16 GLN HB3 4.44 4 LEU H 16 GLN HB3 5.14 4 LEU HG 16 GLN HB3 4.43 4 LEU QD1 16 GLN HB3 4.01 4 LEU QD1 16 GLN HB2 3.75 4 LEU QD1 16 GLN HG3 4.87 4 LEU QD1 17 CYS HA 4.65 17 CYS HB2 23 LEU HB2 3.79 17 CYS HB2 23 LEU HB3 3.73 17 CYS HB2 24 ALA HA 3.37 17 CYS HB2 25 CYS H 4.54 17 CYS HB3 23 LEU HB2 3.24 17 CYS HB3 23 LEU QD1 4.29 17 CYS HB3 23 LEU HB3 3.18 17 CYS HB3 23 LEU QD2 4.70 18 CYS HB3 23 LEU QD1 3.78 18 CYS HB2 23 LEU QD1 3.25 17 CYS HB3 32 CYS HB3 4.35 19 LYS HB3 20 SER HA 5.10 21 SER HB2 23 LEU HG 4.01 21 SER HB2 23 LEU QD1 4.14 21 SER HB3 23 LEU HG 4.01 21 SER HB3 23 LEU QD1 4.14 21 SER HA 22 SER HA 5.09 22 SER HB2 34 TYR QE 5.50 22 SER HB2 34 TYR QD 4.56 22 SER HB3 34 TYR QE 5.50 22 SER HB3 34 TYR QD 4.56 23 LEU HB3 32 CYS HB2 4.18 6 PHE HB3 23 LEU QD2 4.05 6 PHE HB2 23 LEU QD2 4.05 21 SER HB3 23 LEU QD2 4.80 22 SER HA 23 LEU QD2 5.50 21 SER HB2 23 LEU QD2 4.80 21 SER H 23 LEU QD2 5.50 6 PHE QE 23 LEU QD2 5.01 17 CYS HB3 24 ALA HA 4.23 24 ALA HA 25 CYS HB2 4.60 27 THR HA 30 LYS HG2 4.46 27 THR HA 30 LYS HD3 4.64 12 PRO HG3 27 THR HA 3.39 26 SER HA 27 THR HA 4.80 27 THR HA 30 LYS H 5.19 27 THR H 27 THR QG2 3.85 8 LYS HB2 32 CYS HB2 4.57 23 LEU QD1 32 CYS HB2 3.98 23 LEU QD2 32 CYS HB2 4.25 6 PHE HA 32 CYS HB2 3.71 6 PHE HA 32 CYS HB3 3.96 17 CYS HB2 32 CYS HB3 4.44 23 LEU HB2 32 CYS HB3 3.88 23 LEU QD1 32 CYS HB3 3.52 23 LEU HB3 32 CYS HB3 3.30 23 LEU QD2 32 CYS HB3 3.72 33 LYS HB3 34 TYR H 4.10 26 SER HB2 33 LYS HB2 5.03 6 PHE QD 33 LYS HB2 5.50 31 TRP HD1 33 LYS HB2 5.50 6 PHE HZ 33 LYS HB2 5.50 8 LYS HB2 32 CYS HB3 5.21 26 SER HB2 33 LYS HG3 4.83 33 LYS HG3 34 TYR H 5.19 24 ALA HA 32 CYS HB3 5.50 6 PHE HZ 33 LYS HB3 5.50 35 GLU HA 36 LEU QB 5.07 35 GLU HA 36 LEU HG 5.50 23 LEU QD2 33 LYS HB3 5.50 24 ALA QB 25 CYS HB3 4.91 17 CYS HB2 24 ALA QB 4.53 19 LYS QE 24 ALA QB 5.09 24 ALA QB 25 CYS HB2 5.50 23 LEU HA 24 ALA QB 4.66 28 LYS HA 28 LYS HG3 4.12 29 HIS HB2 33 LYS HB3 4.84 29 HIS HB2 33 LYS HB2 5.50 18 CYS HB2 23 LEU HB2 4.37 18 CYS HB3 19 LYS HA 5.33 18 CYS HB2 23 LEU HG 4.49 34 TYR HB3 36 LEU QB 5.50 34 TYR HB3 36 LEU HG 5.50 34 TYR HB3 36 LEU QD1 5.50 34 TYR HB3 36 LEU QD2 5.50 23 LEU QD2 34 TYR HB3 4.97 23 LEU QD2 34 TYR HB2 4.61 24 ALA QB 35 GLU HA 5.12 22 SER HA 23 LEU HB2 5.44 11 ASN HA 12 PRO HD3 2.86 11 ASN HA 12 PRO HG3 4.51 11 ASN HA 12 PRO HG2 4.62 11 ASN HA 30 LYS HG2 5.09 25 CYS HA 26 SER HB3 5.20 15 ASP HA 25 CYS HA 5.50 25 CYS HA 26 SER HB2 5.50 24 ALA QB 25 CYS HA 4.34 25 CYS HA 32 CYS HA 3.59 25 CYS HA 26 SER H 3.12 26 SER HB2 29 HIS HB2 4.37 26 SER HB2 33 LYS HG2 3.73 26 SER HB3 30 LYS H 4.11 26 SER HB3 29 HIS HB2 3.82 26 SER HB3 33 LYS HG2 4.88 26 SER HB2 33 LYS HB3 4.95 30 LYS HA 30 LYS HD2 3.96 30 LYS HA 30 LYS HD3 4.50 30 LYS HA 30 LYS HG3 3.64 30 LYS H 30 LYS HG3 4.85 30 LYS HA 30 LYS HG2 3.61 30 LYS H 30 LYS HG2 4.36 30 LYS HB2 30 LYS HD2 3.75 12 PRO HB3 30 LYS HG3 5.44 12 PRO HG3 30 LYS HG3 5.50 36 LEU HA 36 LEU QD2 4.65 36 LEU H 36 LEU QB 3.75 36 LEU HA 36 LEU QD1 4.65 30 LYS HB3 30 LYS HD2 3.84 36 LEU H 36 LEU HG 4.59 31 TRP H 31 TRP HB3 3.77 31 TRP HB2 31 TRP HE3 4.14 29 HIS HA 30 LYS HG3 5.50 29 HIS HA 29 HIS HD2 4.90 26 SER HB2 33 LYS HD3 4.60 3 CYS HB3 4 LEU HG 5.50 3 CYS HB2 4 LEU HG 5.50 6 PHE HA 23 LEU QD1 3.60 23 LEU QD1 33 LYS HA 5.50 23 LEU QD2 33 LYS HA 3.90 6 PHE QD 34 TYR QD 4.43 6 PHE QD 6 PHE HZ 3.83 6 PHE QD 33 LYS HA 3.85 6 PHE HA 6 PHE QD 3.53 6 PHE QD 23 LEU QD1 4.42 6 PHE QD 23 LEU QD2 3.27 6 PHE QE 33 LYS HA 4.34 29 HIS HB2 29 HIS HD2 3.60 28 LYS QE 29 HIS HE1 4.97 31 TRP HA 31 TRP HD1 4.27 29 HIS HA 31 TRP HD1 4.83 26 SER HB2 31 TRP HD1 4.17 30 LYS HA 31 TRP HD1 5.11 26 SER HB3 31 TRP HD1 4.30 31 TRP HB2 31 TRP HD1 3.87 31 TRP HB3 31 TRP HD1 3.62 31 TRP HD1 33 LYS HB3 3.89 29 HIS HB2 31 TRP HD1 3.76 31 TRP HD1 33 LYS HG2 3.46 29 HIS HB2 31 TRP HZ2 5.24 34 TYR HA 34 TYR QD 3.05 33 LYS HA 34 TYR QD 5.05 23 LEU HG 34 TYR QD 4.20 23 LEU QD1 34 TYR QD 5.29 23 LEU QD2 34 TYR QD 3.36 34 TYR HA 34 TYR QE 4.31 6 PHE HB2 34 TYR QE 4.52 6 PHE HB3 34 TYR QE 4.52 23 LEU HG 34 TYR QE 4.07 23 LEU QD1 34 TYR QE 4.22 23 LEU QD2 34 TYR QE 3.55 26 SER HB3 29 HIS HD2 4.81 4 LEU HA 5 GLY QA 4.31 4 LEU QD2 8 LYS QD 4.45 4 LEU QD2 8 LYS QE 5.29 5 GLY H 5 GLY QA 2.55 5 GLY H 8 LYS QD 4.04 5 GLY QA 6 PHE HA 4.78 5 GLY QA 6 PHE QB 4.74 5 GLY QA 8 LYS HG3 4.62 5 GLY QA 8 LYS QE 5.18 5 GLY QA 18 CYS H 4.88 5 GLY QA 18 CYS HB2 4.23 5 GLY QA 23 LEU QD1 3.00 5 GLY QA 23 LEU QD2 5.16 6 PHE QB 7 GLY H 4.12 6 PHE QB 23 LEU QD1 3.72 6 PHE QB 23 LEU QD2 3.44 6 PHE QB 34 TYR QE 3.67 8 LYS H 8 LYS QD 4.62 8 LYS H 8 LYS QE 5.15 8 LYS HA 8 LYS QD 3.09 8 LYS HA 8 LYS QE 5.34 8 LYS HB2 8 LYS QE 5.34 8 LYS HB3 8 LYS QE 5.34 8 LYS HG2 8 LYS QE 3.36 8 LYS QD 9 SER H 3.70 8 LYS QE 9 SER H 5.34 9 SER H 9 SER QB 2.93 9 SER QB 10 CYS H 3.68 9 SER QB 10 CYS HA 4.50 9 SER QB 31 TRP HA 5.34 12 PRO HA 15 ASP QB 3.91 14 ASN H 15 ASP QB 4.97 14 ASN HB2 14 ASN QD2 3.43 14 ASN HB3 14 ASN QD2 3.42 15 ASP H 15 ASP QB 2.70 16 GLN HG2 16 GLN QE2 3.56 18 CYS H 19 LYS QG 5.34 18 CYS H 21 SER QB 4.89 18 CYS HB2 21 SER QB 3.49 18 CYS HB3 21 SER QB 4.05 19 LYS H 19 LYS QG 3.14 19 LYS H 19 LYS QD 3.66 19 LYS HA 19 LYS QD 3.46 19 LYS HB3 19 LYS QD 3.42 19 LYS QG 19 LYS QD 2.32 19 LYS QG 20 SER H 5.23 20 SER H 20 SER QB 3.31 20 SER QB 21 SER H 4.09 21 SER H 21 SER QB 2.91 21 SER HA 22 SER QB 4.54 21 SER QB 22 SER H 3.97 21 SER QB 23 LEU H 4.59 21 SER QB 23 LEU HB2 5.24 21 SER QB 23 LEU HG 3.35 21 SER QB 23 LEU QD1 3.38 21 SER QB 23 LEU QD2 4.09 21 SER QB 34 TYR QE 3.61 22 SER H 22 SER QB 3.35 22 SER QB 23 LEU H 4.44 22 SER QB 34 TYR QD 3.98 22 SER QB 34 TYR QE 4.64 22 SER QB 35 GLU H 3.83 24 ALA H 35 GLU QG 4.05 24 ALA QB 35 GLU QB 3.78 24 ALA QB 35 GLU QG 3.61 26 SER HB3 28 LYS QB 4.57 28 LYS H 28 LYS QB 2.93 28 LYS H 28 LYS QG 4.02 28 LYS HA 28 LYS QG 3.55 28 LYS HA 28 LYS QD 4.09 28 LYS QB 29 HIS H 3.49 28 LYS QB 29 HIS HA 5.34 28 LYS QB 29 HIS HB2 5.18 28 LYS QB 29 HIS HD2 4.43 28 LYS QB 29 HIS HE1 4.66 28 LYS QB 30 LYS H 5.31 28 LYS QG 29 HIS HE1 5.34 31 TRP HD1 33 LYS QE 4.00 31 TRP HE1 33 LYS QE 4.70 33 LYS HB2 33 LYS QE 4.06 33 LYS HB3 33 LYS QE 4.00 33 LYS HG2 33 LYS QE 3.41 34 TYR QD 36 LEU QD2 5.44 34 TYR QD 36 LEU QD1 0.00 35 GLU H 35 GLU QB 2.91 35 GLU H 35 GLU QG 3.50 35 GLU HA 35 GLU QG 3.61 35 GLU QB 36 LEU H 3.79 35 GLU QG 36 LEU H 4.14 36 LEU H 36 LEU QD2 4.79 36 LEU H 36 LEU QD1 0.00 36 LEU HA 36 LEU QD2 3.81 36 LEU HA 36 LEU QD1 0.00
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