NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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638852 |
6k51   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
26 LYS H 26 LYS HA 4.30 26 LYS H 25 TYR HB2 4.16 26 LYS H 25 TYR HB3 3.49 26 LYS H 26 LYS HB3 3.71 26 LYS H 26 LYS HB2 3.15 26 LYS H 25 TYR QD 4.35 5 ASN H 4 CYS H 4.29 31 ALA H 36 VAL H 3.86 33 GLY H 34 GLY H 3.31 17 ASN H 17 ASN HD21 4.12 16 HIS H 15 CYS H 3.37 40 TYR H 27 GLY H 3.60 5 ASN H 6 GLY H 3.32 18 HIS HE1 2 PHE QE 3.37 30 CYS H 29 TYR QD 4.21 29 TYR H 29 TYR QD 3.68 40 TYR H 40 TYR QD 3.41 3 GLY H 5 ASN HD22 4.05 2 PHE H 2 PHE QD 4.03 24 GLY H 23 LYS H 5.00 2 PHE H 3 GLY H 3.82 19 CYS H 20 LYS H 3.06 38 LYS H 37 CYS H 3.91 16 HIS H 17 ASN H 3.30 18 HIS H 20 LYS H 4.16 5 ASN HD21 5 ASN HD22 1.89 9 GLN HE21 9 GLN HE22 1.85 30 CYS H 30 CYS HA 4.34 6 GLY H 35 PHE HA 4.12 18 HIS H 18 HIS HA 3.68 16 HIS HD2 17 ASN HA 4.11 14 LYS H 13 LEU HA 4.36 14 LYS H 14 LYS HA 3.18 15 CYS H 14 LYS HA 4.25 18 HIS H 14 LYS HA 4.38 34 GLY H 32 LYS HA 5.00 33 GLY H 32 LYS HA 5.00 23 LYS H 22 ILE HA 2.32 22 ILE H 22 ILE HA 3.26 24 GLY H 23 LYS HA 5.00 25 TYR H 23 LYS HA 5.00 19 CYS H 16 HIS HA 4.06 2 PHE H 2 PHE HA 3.01 3 GLY H 2 PHE HA 3.24 17 ASN H 16 HIS HA 4.42 2 PHE H 1 GLY HA2 3.58 28 GLY H 27 GLY HA2 3.08 16 HIS HE1 27 GLY HA2 3.20 20 LYS H 20 LYS HA 2.87 27 GLY H 27 GLY HA2 3.37 21 SER H 20 LYS HA 3.59 33 GLY H 33 GLY HA3 3.11 22 ILE H 19 CYS HA 3.66 18 HIS HD2 18 HIS HB3 3.30 34 GLY H 34 GLY HA2 3.34 2 PHE H 1 GLY HA3 3.68 16 HIS H 16 HIS HB2 3.02 6 GLY H 6 GLY HA2 3.44 16 HIS HD2 16 HIS HB2 4.00 28 GLY H 16 HIS HB2 4.23 3 GLY H 3 GLY HA3 3.58 25 TYR H 24 GLY HA2 4.18 8 TRP H 8 TRP HB3 3.43 8 TRP HD1 8 TRP HB3 4.11 16 HIS H 16 HIS HB3 3.06 17 ASN H 16 HIS HB3 3.25 16 HIS HD2 16 HIS HB3 3.50 35 PHE H 35 PHE HB3 3.73 35 PHE QD 35 PHE HB3 2.85 27 GLY H 27 GLY HA3 3.21 30 CYS H 29 TYR HB2 3.92 28 GLY H 27 GLY HA3 3.22 16 HIS HE1 27 GLY HA3 3.50 29 TYR QD 29 TYR HB2 2.98 37 CYS H 37 CYS HB3 3.58 2 PHE QD 37 CYS HB3 3.92 34 GLY H 34 GLY HA3 3.11 35 PHE QD 7 PRO HD3 4.01 6 GLY H 7 PRO HD3 5.00 2 PHE QD 18 HIS HB2 4.18 18 HIS HD2 18 HIS HB2 3.88 9 GLN H 8 TRP HB2 4.05 8 TRP H 8 TRP HB2 3.25 8 TRP HD1 8 TRP HB2 3.38 25 TYR QD 25 TYR HB2 3.00 29 TYR QD 29 TYR HB3 2.95 30 CYS H 29 TYR HB3 3.39 40 TYR QE 26 LYS HE2 3.59 8 TRP H 7 PRO HD2 3.89 6 GLY H 7 PRO HD2 5.00 40 TYR QD 26 LYS HE2 3.35 11 ASP H 11 ASP HB3 3.39 5 ASN H 5 ASN HB3 3.78 9 GLN HE21 5 ASN HB3 3.99 16 HIS HD2 20 LYS HE3 3.37 30 CYS H 30 CYS HB2 3.00 33 GLY H 30 CYS HB2 4.26 17 ASN H 17 ASN HB2 2.87 12 ASP H 12 ASP HB2 3.46 13 LEU H 12 ASP HB2 3.77 18 HIS H 17 ASN HB2 3.44 17 ASN HD21 17 ASN HB2 3.11 2 PHE QD 2 PHE HB2 2.99 40 TYR H 40 TYR HB3 3.77 5 ASN HD21 5 ASN HB2 2.74 40 TYR QD 40 TYR HB3 2.72 25 TYR QE 25 TYR HB3 5.00 5 ASN H 5 ASN HB2 5.00 4 CYS H 4 CYS HB3 3.59 36 VAL H 35 PHE HB2 3.51 35 PHE QD 35 PHE HB2 2.76 2 PHE QE 2 PHE HB3 4.36 2 PHE QD 2 PHE HB3 2.88 17 ASN H 17 ASN HB3 5.00 18 HIS H 17 ASN HB3 3.69 17 ASN HD21 17 ASN HB3 3.24 15 CYS H 15 CYS HB2 3.13 12 ASP H 12 ASP HB3 2.94 13 LEU H 12 ASP HB3 3.33 4 CYS H 4 CYS HB2 3.31 37 CYS H 37 CYS HB2 3.17 9 GLN H 9 GLN HG2 3.70 9 GLN HE21 9 GLN HG2 3.44 2 PHE QD 37 CYS HB2 3.43 8 TRP HD1 9 GLN HG2 4.21 31 ALA H 30 CYS HB3 4.03 30 CYS H 30 CYS HB3 3.74 11 ASP H 11 ASP HB2 3.53 9 GLN H 9 GLN HG3 3.48 9 GLN HE21 9 GLN HG3 3.67 8 TRP HD1 9 GLN HG3 3.96 10 GLU H 10 GLU HG2 4.02 10 GLU H 10 GLU HB2 3.23 40 TYR H 39 CYS HB2 3.27 39 CYS H 39 CYS HB2 5.00 25 TYR QE 22 ILE HB 5.00 22 ILE H 22 ILE HB 2.70 25 TYR QD 22 ILE HB 2.58 23 LYS H 22 ILE HB 3.71 10 GLU H 9 GLN HB2 3.27 33 GLY H 32 LYS HB2 5.00 13 LEU H 13 LEU HB3 2.69 32 LYS H 32 LYS HB3 3.23 14 LYS H 14 LYS HB3 2.53 40 TYR QD 26 LYS HB3 3.84 40 TYR QE 26 LYS HB3 5.00 14 LYS QZ 14 LYS HB2 4.01 40 TYR H 26 LYS HB2 4.19 40 TYR QD 26 LYS HB2 3.08 31 ALA H 36 VAL HB 5.00 37 CYS H 36 VAL HB 3.96 24 GLY H 23 LYS HB3 3.67 23 LYS H 23 LYS HB3 5.00 36 VAL H 36 VAL HB 5.00 14 LYS QZ 14 LYS HD2 4.11 6 GLY H 6 GLY HA3 3.03 24 GLY H 23 LYS HB2 3.46 13 LEU H 13 LEU HB2 2.37 16 HIS HD2 13 LEU HG 3.98 17 ASN HD22 13 LEU HG 3.29 25 TYR QE 23 LYS HD2 3.88 39 CYS H 38 LYS HD2 3.96 8 TRP H 7 PRO HG2 3.51 8 TRP HD1 7 PRO HG2 4.03 29 TYR QD 38 LYS HB2 3.65 38 LYS H 38 LYS HB2 2.91 29 TYR H 38 LYS HB2 3.86 39 CYS H 38 LYS HB2 3.93 27 GLY H 26 LYS HG2 3.64 40 TYR QD 26 LYS HG2 3.56 14 LYS QZ 14 LYS HD3 4.09 31 ALA H 31 ALA QB 2.76 32 LYS H 31 ALA QB 2.56 33 GLY H 31 ALA QB 5.00 36 VAL H 31 ALA QB 5.00 25 TYR QE 23 LYS HG2 2.98 38 LYS H 31 ALA QB 3.60 24 GLY H 23 LYS HG2 3.47 23 LYS H 23 LYS HG2 3.51 16 HIS HE1 20 LYS HD2 3.46 40 TYR H 39 CYS HB3 3.63 39 CYS H 39 CYS HB3 2.98 25 TYR QD 39 CYS HB3 3.50 23 LYS H 23 LYS HG3 3.57 18 HIS HE1 22 ILE HG12 4.17 22 ILE H 22 ILE HG12 3.08 21 SER H 22 ILE HG12 4.25 24 GLY H 23 LYS HG3 3.67 39 CYS H 38 LYS HG3 3.81 8 TRP H 7 PRO HB2 3.94 8 TRP HD1 7 PRO HB2 4.33 39 CYS H 38 LYS HB3 4.02 20 LYS H 20 LYS HG3 2.89 38 LYS H 38 LYS HB3 3.12 17 ASN H 13 LEU QD1 4.02 16 HIS HD2 13 LEU QD1 2.95 17 ASN HD22 13 LEU QD2 3.25 16 HIS H 13 LEU QD1 4.29 37 CYS H 36 VAL QG1 5.00 36 VAL H 36 VAL QG1 3.04 35 PHE QD 36 VAL QG1 5.00 36 VAL H 36 VAL QG2 5.00 31 ALA H 36 VAL QG2 4.21 38 LYS H 36 VAL QG2 4.09 37 CYS H 36 VAL QG2 3.15 18 HIS HE1 22 ILE QG2 5.00 25 TYR H 22 ILE QG2 3.88 22 ILE H 22 ILE QG2 5.00 23 LYS H 22 ILE QG2 2.76 25 TYR QD 22 ILE QG2 5.00 25 TYR QE 22 ILE QG2 2.89 23 LYS H 22 ILE HG13 5.00 22 ILE H 22 ILE HG13 3.56 25 TYR QD 22 ILE HG13 5.00 18 HIS HE1 22 ILE QD1 3.18 22 ILE H 22 ILE QD1 3.83 25 TYR QD 22 ILE QD1 3.40 25 TYR QE 22 ILE QD1 3.15 30 CYS HA 30 CYS HB2 3.79 30 CYS HA 30 CYS HB3 3.31 39 CYS HA 39 CYS HB2 3.27 30 CYS HA 31 ALA QB 4.03 39 CYS HA 39 CYS HB3 3.51 5 ASN HA 5 ASN HB2 4.11 37 CYS HA 37 CYS HB2 4.08 37 CYS HA 37 CYS HB3 3.83 5 ASN HA 5 ASN HB3 3.10 21 SER HA 21 SER HB3 3.78 28 GLY HA2 16 HIS HA 4.17 21 SER HA 21 SER HB2 3.76 33 GLY HA2 33 GLY HA3 2.96 13 LEU HA 16 HIS HB2 3.81 13 LEU HA 16 HIS HB3 3.55 35 PHE HA 35 PHE HB3 3.58 18 HIS HA 18 HIS HB2 3.49 24 GLY HA3 24 GLY HA2 2.68 7 PRO HA 34 GLY HA2 3.83 16 HIS HA 16 HIS HB2 3.28 16 HIS HA 27 GLY HA3 4.01 7 PRO HA 7 PRO HD3 4.13 21 SER HB3 21 SER HB2 2.66 8 TRP HB3 8 TRP HB2 2.38 29 TYR HB2 29 TYR HB3 2.39 40 TYR HB2 40 TYR HB3 2.32 37 CYS HB3 37 CYS HB2 2.44 11 ASP HB3 11 ASP HB2 2.37 4 CYS HB3 4 CYS HB2 2.27 5 ASN HB2 9 GLN HG3 3.69 30 CYS HB2 10 GLU HG3 3.92 30 CYS HB2 10 GLU HG2 4.07 18 HIS HB3 2 PHE HB2 4.02 1 GLY HA3 2 PHE HB2 5.00 18 HIS HB3 2 PHE HB3 4.19 15 CYS HB3 15 CYS HB2 2.62 2 PHE HA 2 PHE HB2 3.31 2 PHE HA 2 PHE HB3 3.65 14 LYS HA 17 ASN HB2 3.44 14 LYS HA 17 ASN HB3 3.87 17 ASN HA 17 ASN HB2 3.41 12 ASP HA 12 ASP HB2 3.49 35 PHE HA 35 PHE HB2 3.62 17 ASN HA 17 ASN HB3 3.15 12 ASP HA 12 ASP HB3 3.46 13 LEU HA 13 LEU HB3 3.66 26 LYS HA 26 LYS HB3 3.65 26 LYS HA 26 LYS HB2 3.58 35 PHE HA 6 GLY HA3 4.30 26 LYS HA 26 LYS HG3 3.94 38 LYS HA 38 LYS HB2 3.52 7 PRO HA 10 GLU HB2 4.04 22 ILE HA 22 ILE HB 3.60 19 CYS HA 22 ILE HB 3.83 7 PRO HA 7 PRO HB3 2.60 7 PRO HA 7 PRO HG3 5.00 23 LYS HA 23 LYS HB3 2.85 14 LYS HA 14 LYS HD2 3.20 6 GLY HA2 6 GLY HA3 2.54 23 LYS HA 23 LYS HB2 2.84 7 PRO HD3 7 PRO HB3 3.67 7 PRO HD3 7 PRO HG3 2.96 7 PRO HD3 6 GLY HA3 2.98 7 PRO HD3 7 PRO HG2 3.26 7 PRO HD2 7 PRO HB2 4.15 27 GLY HA3 20 LYS HG3 3.65 27 GLY HA3 20 LYS HD3 4.26 19 CYS HA 22 ILE HG12 3.93 7 PRO HA 7 PRO HG2 4.23 14 LYS HA 14 LYS HD3 3.60 32 LYS HA 32 LYS HG3 3.22 23 LYS HA 23 LYS HG2 5.00 22 ILE HA 22 ILE HG12 3.27 23 LYS HA 23 LYS HG3 3.66 7 PRO HA 7 PRO HB2 3.11 20 LYS HA 20 LYS HG3 2.93 38 LYS HA 38 LYS HG3 3.73 38 LYS HA 38 LYS HB3 3.30 13 LEU HA 13 LEU QD1 2.92 36 VAL HA 36 VAL QG1 3.31 36 VAL HA 36 VAL QG2 3.27 38 LYS HA 36 VAL QG2 3.85 22 ILE HA 22 ILE QG2 2.73 23 LYS HA 22 ILE QG2 4.17 22 ILE HA 22 ILE HG13 3.13 22 ILE HA 22 ILE QD1 5.00 19 CYS HA 22 ILE QG2 4.28 19 CYS HA 22 ILE QD1 3.04 16 HIS HB2 13 LEU QD1 4.15 16 HIS HB3 13 LEU QD1 3.66 35 PHE HB2 36 VAL QG1 3.35 25 TYR HB3 39 CYS HB2 3.72 11 ASP HB2 14 LYS HB3 4.11 22 ILE HB 22 ILE QG2 2.54 32 LYS HB3 36 VAL QG1 2.62 7 PRO HG3 7 PRO HB2 3.28 38 LYS HB2 38 LYS HB3 2.14 23 LYS HB3 23 LYS HG3 3.00 14 LYS HD2 14 LYS HD3 2.25 32 LYS HB2 32 LYS HG2 2.98 22 ILE HG12 22 ILE HG13 2.23 38 LYS HB3 36 VAL QG2 3.02 10 GLU HG3 10 GLU HB2 3.29 10 GLU HG3 10 GLU HG2 2.38 16 HIS H 14 LYS H 4.88 38 LYS H 29 TYR QD 4.73 17 ASN H 17 ASN HD22 4.77 32 LYS H 36 VAL H 4.67 29 TYR H 29 TYR HB2 4.59 29 TYR H 29 TYR HB3 4.56 29 TYR H 38 LYS HB3 5.00 40 TYR H 40 TYR HB2 4.55 40 TYR H 39 CYS H 4.51 3 GLY H 2 PHE HB2 4.40 3 GLY H 2 PHE HB3 4.47 3 GLY H 5 ASN HD21 4.46 38 LYS H 30 CYS HA 4.67 22 ILE HG13 22 ILE QD1 2.52 22 ILE QG2 22 ILE QD1 2.41 31 ALA H 36 VAL QG1 4.56 5 ASN H 4 CYS HB2 4.39 24 GLY H 22 ILE QG2 4.37 23 LYS H 22 ILE QD1 4.71 15 CYS H 14 LYS H 2.79 9 GLN H 8 TRP H 2.76 9 GLN H 8 TRP HB3 4.73 40 TYR H 39 CYS HA 3.07 13 LEU H 13 LEU HA 3.38 12 ASP H 12 ASP HA 3.65 18 HIS H 18 HIS HB2 3.28 9 GLN HE22 9 GLN HG2 4.00 9 GLN HE22 9 GLN HG3 4.42 16 HIS H 16 HIS HA 3.40 36 VAL QG1 32 LYS H 4.53 2 PHE H 2 PHE HB2 4.38 2 PHE H 2 PHE HB3 4.59 26 LYS H 40 TYR H 4.98 8 TRP HE1 7 PRO HG2 5.22 8 TRP HE1 7 PRO HB2 5.71 5 ASN H 5 ASN HD21 4.16 15 CYS H 13 LEU H 4.22 28 GLY H 27 GLY H 4.84 17 ASN H 15 CYS H 4.61 2 PHE QD 37 CYS H 4.79 2 PHE QD 3 GLY H 4.71 2 PHE QD 18 HIS HE1 4.60 10 GLU H 9 GLN H 3.52 16 HIS HD2 16 HIS HE1 4.33 31 ALA H 38 LYS H 4.35 8 TRP HE3 8 TRP HZ3 2.72 22 ILE H 21 SER H 2.75 20 LYS H 21 SER H 3.03 19 CYS H 18 HIS H 3.14 17 ASN H 18 HIS H 3.17 26 LYS H 27 GLY H 2.57 13 LEU H 14 LYS H 2.87 24 GLY H 25 TYR H 2.89 3 GLY H 4 CYS H 3.32 28 GLY H 16 HIS HE1 4.25 29 TYR H 40 TYR QE 4.75 38 LYS H 29 TYR H 3.70 30 CYS H 31 ALA H 4.92 31 ALA H 32 LYS H 5.25 40 TYR H 40 TYR QE 4.86 38 LYS H 38 LYS HA 3.84 16 HIS H 13 LEU HA 3.81 16 HIS H 15 CYS HB3 3.94 32 LYS H 32 LYS HA 5.00 28 GLY H 16 HIS HA 3.14 33 GLY H 33 GLY HA2 3.61 17 ASN H 17 ASN HA 3.33 17 ASN H 14 LYS HA 3.92 17 ASN H 16 HIS HB2 5.00 18 HIS HA 19 CYS H 4.05 19 CYS H 18 HIS HB3 3.23 19 CYS H 18 HIS HB2 4.02 24 GLY H 24 GLY HA3 3.35 24 GLY H 24 GLY HA2 2.94 29 TYR H 28 GLY HA2 4.09 23 LYS H 23 LYS HA 2.90 1 GLY HA3 3 GLY H 4.07 18 HIS H 18 HIS HB3 3.08 39 CYS H 38 LYS HA 2.69 20 LYS H 17 ASN HA 3.99 7 PRO HA 9 GLN H 4.37 25 TYR H 24 GLY HA3 4.15 25 TYR H 25 TYR HB2 2.99 25 TYR H 25 TYR HB3 5.00 8 TRP H 7 PRO HA 5.00 8 TRP HB3 8 TRP HE3 3.48 35 PHE H 35 PHE HB2 2.91 15 CYS H 15 CYS HB3 3.36 5 ASN HB3 5 ASN HD21 3.44 35 PHE QD 35 PHE HA 3.27 21 SER H 21 SER HA 3.45 21 SER H 21 SER HB3 3.75 21 SER H 21 SER HB2 3.41 8 TRP HD1 7 PRO HD2 4.06 25 TYR QD 19 CYS HA 4.01 24 GLY HA2 25 TYR QD 4.33 40 TYR QD 40 TYR HB2 2.86 17 ASN HD22 14 LYS HA 4.27 17 ASN HD22 17 ASN HB2 3.42 17 ASN HD22 17 ASN HB3 5.00 2 PHE QD 2 PHE HA 2.97 16 HIS H 15 CYS HB2 3.33 8 TRP HE1 8 TRP HZ2 3.42 8 TRP HE1 8 TRP HD1 2.59 31 ALA H 30 CYS HA 2.80 38 LYS H 37 CYS HA 3.38 37 CYS HA 37 CYS H 4.05 39 CYS H 39 CYS HA 3.89 32 LYS HB2 32 LYS H 4.19 25 TYR QE 39 CYS HB3 4.10 32 LYS HB3 36 VAL H 3.97 15 CYS H 14 LYS HB3 3.61 26 LYS HB2 27 GLY H 3.76 36 VAL HB 36 VAL HA 4.10 13 LEU HG 14 LYS HA 4.14 7 PRO HD2 6 GLY HA3 3.17 39 CYS HB3 25 TYR HB3 4.21 22 ILE HB 25 TYR HB2 3.96 9 GLN HG3 5 ASN HB3 4.07 9 GLN HG2 9 GLN HG3 2.28 10 GLU HG2 4 CYS HB2 4.04 34 GLY HA3 30 CYS HB3 3.51 9 GLN HG2 5 ASN HB3 3.54 12 ASP HB2 12 ASP HB3 2.25 30 CYS HB3 30 CYS HB2 2.40 16 HIS HA 16 HIS HB3 3.46 37 CYS HB3 15 CYS HB3 4.22 27 GLY HA2 27 GLY HA3 2.57 18 HIS HB3 18 HIS HB2 2.67 34 GLY HA2 34 GLY HA3 2.60 6 GLY HA2 7 PRO HD2 3.05 35 PHE HB3 35 PHE HB2 2.29 25 TYR HB2 25 TYR HB3 2.43 5 ASN HB3 5 ASN HB2 2.26 35 PHE HA 5 ASN HA 4.14 39 CYS HB2 39 CYS HB3 2.30 22 ILE HB 22 ILE HG13 3.46 22 ILE HB 22 ILE QD1 2.88 13 LEU QD2 13 LEU HB3 2.59 32 LYS HB3 32 LYS HG2 2.66 7 PRO HB3 7 PRO HB2 2.28 36 VAL HB 36 VAL QG1 2.49 36 VAL HB 36 VAL QG2 2.39 38 LYS HB3 38 LYS HD2 3.28 36 VAL QG2 38 LYS HB2 5.00 31 ALA QB 36 VAL QG1 3.20 23 LYS HG2 22 ILE QG2 2.80 36 VAL QG1 32 LYS HG3 3.56 22 ILE HG12 22 ILE QG2 5.00 22 ILE HG12 22 ILE QD1 2.61 28 GLY H 16 HIS HD2 5.00 28 GLY H 40 TYR QE 3.83 17 ASN H 16 HIS HD2 4.21 19 CYS H 18 HIS HD2 3.90 8 TRP HD1 9 GLN H 4.08 25 TYR H 25 TYR QD 3.65 8 TRP HD1 8 TRP H 3.57 17 ASN HD21 17 ASN HD22 1.82 2 PHE QE 2 PHE QD 2.23 40 TYR QD 40 TYR QE 5.00 18 HIS HD2 37 CYS HB2 4.66 7 PRO HA 10 GLU HG3 4.62 7 PRO HA 10 GLU HG2 4.64 19 CYS HA 22 ILE HG13 4.49 7 PRO HD3 7 PRO HB2 4.35 34 GLY HA2 30 CYS HB3 4.37 35 PHE HA 35 PHE H 4.50 18 HIS HD2 18 HIS H 4.66 18 HIS HE1 18 HIS HD2 4.50 29 TYR QE 39 CYS H 4.68 39 CYS HA 28 GLY HA2 4.45 39 CYS H 38 LYS H 5.12 37 CYS HA 30 CYS HA 4.46 39 CYS HA 19 CYS HB3 4.75 25 TYR QE 22 ILE HG13 4.58 34 GLY HA2 6 GLY HA3 4.11 35 PHE HB3 36 VAL QG1 3.62 37 CYS H 36 VAL HA 3.16 3 GLY H 14 LYS HE3 4.18 34 GLY HA2 4 CYS HB3 4.39 10 GLU H 8 TRP H 5.13 30 CYS HB3 10 GLU HG2 3.81 40 TYR QD 40 TYR QE 2.14 25 TYR QD 25 TYR QE 0.00 19 CYS H 18 HIS HB3 3.00 19 CYS H 19 CYS HA 0.00 40 TYR QE 29 TYR HB2 3.62 40 TYR QE 40 TYR HB2 0.00 29 TYR QE 40 TYR HB2 0.00 14 LYS QZ 14 LYS QE 3.40 29 TYR QE 38 LYS QE 4.14 16 HIS HE1 20 LYS QE 4.44 6 GLY H 4 CYS HB3 4.04 6 GLY H 5 ASN HB2 0.00 10 GLU H 9 GLN HG3 3.70 10 GLU H 10 GLU HG3 0.00 19 CYS H 19 CYS QB 2.79 40 TYR H 19 CYS QB 4.04 27 GLY H 19 CYS QB 4.14 15 CYS H 14 LYS QB 3.02 40 TYR QE 26 LYS HB2 3.04 40 TYR QE 26 LYS HD2 0.00 25 TYR H 23 LYS HB2 4.01 25 TYR H 23 LYS HD2 0.00 40 TYR QE 26 LYS HG2 3.23 29 TYR QE 38 LYS HB2 0.00 20 LYS H 20 LYS QB 2.65 21 SER H 20 LYS QB 3.51 17 ASN H 20 LYS QD 5.00 16 HIS HD2 20 LYS HD2 3.04 25 TYR QD 23 LYS HG2 0.00 25 TYR QE 23 LYS HG3 3.60 25 TYR QE 39 CYS HB3 0.00 38 LYS H 38 LYS QG 3.97 29 TYR QE 38 LYS QG 3.83 16 HIS HE1 20 LYS QG 5.00 21 SER H 20 LYS QG 4.09 13 LEU H 13 LEU QD2 5.00 13 LEU H 13 LEU QD1 0.00 17 ASN HD21 13 LEU QD2 3.43 17 ASN HD21 13 LEU QD1 0.00 39 CYS HA 19 CYS QB 4.21 14 LYS HA 14 LYS QE 4.20 20 LYS HA 20 LYS QE 4.04 28 GLY HA2 19 CYS QB 4.25 13 LEU HA 13 LEU HB2 2.92 13 LEU HA 13 LEU HG 0.00 17 ASN HA 20 LYS QB 3.42 17 ASN HA 20 LYS QD 3.78 16 HIS HA 19 CYS QB 3.52 14 LYS HA 14 LYS QB 2.76 32 LYS HA 32 LYS QD 3.42 14 LYS QE 14 LYS HB2 3.13 11 ASP HB3 14 LYS QB 3.49 7 PRO HD2 7 PRO HG3 2.73 26 LYS QE 26 LYS HD2 0.00 26 LYS HE3 26 LYS HD3 0.00 14 LYS QE 14 LYS HD2 3.04 23 LYS HE2 23 LYS HB2 2.93 32 LYS QE 32 LYS QD 0.00 23 LYS HE2 23 LYS HB2 2.79 23 LYS QE 23 LYS HD3 0.00 23 LYS HE3 23 LYS HD2 0.00 38 LYS QE 38 LYS HD2 3.06 26 LYS HE2 26 LYS HG2 2.86 7 PRO HD2 7 PRO HG2 0.00 14 LYS QE 14 LYS HD3 2.94 32 LYS QE 32 LYS HG3 3.27 23 LYS QE 23 LYS HG2 3.43 20 LYS QE 20 LYS HD2 2.83 20 LYS HE2 20 LYS HD3 0.00 23 LYS QE 23 LYS HG3 3.53 38 LYS HE3 38 LYS QG 3.56 38 LYS HE2 38 LYS HG2 0.00 20 LYS QE 20 LYS HG2 3.23 27 GLY HA3 26 LYS QG 4.14 20 LYS HA 20 LYS QB 2.67 19 CYS QB 39 CYS HB3 3.90 13 LEU HG 13 LEU QD2 2.24 13 LEU HB2 13 LEU QD2 0.00 13 LEU HG 13 LEU QD1 0.00 23 LYS QD 22 ILE QG2 3.01 7 PRO HG2 7 PRO HB2 2.54 38 LYS HB2 38 LYS HG2 0.00 23 LYS HD2 23 LYS HG3 2.54 23 LYS HB2 23 LYS HG3 0.00 7 PRO HG3 7 PRO HG2 2.09 26 LYS HB2 26 LYS HG2 0.00 26 LYS HD3 26 LYS HG3 0.00 23 LYS QD 23 LYS HG2 2.29 26 LYS HB3 26 LYS QG 2.53 7 PRO HB3 7 PRO HG2 0.00 26 LYS HB3 26 LYS HG3 2.55 32 LYS HB3 32 LYS HG2 0.00 26 LYS HB3 26 LYS QG 2.61 28 GLY H 16 HIS HD2 4.47 28 GLY H 29 TYR QD 0.00 34 GLY H 35 PHE QD 3.21 35 PHE H 35 PHE QD 0.00 12 ASP H 12 ASP HB3 3.11 13 LEU H 12 ASP HB3 0.00 9 GLN HE21 9 GLN HG2 3.53 30 CYS HB3 34 GLY H 0.00 13 LEU QD1 14 LYS H 3.83 17 ASN HD21 13 LEU QD2 0.00 17 ASN HD21 13 LEU QD1 0.00 12 ASP H 12 ASP HB2 3.53 13 LEU H 12 ASP HB2 0.00 14 LYS H 17 ASN H 4.54 17 ASN H 17 ASN HD21 0.00 13 LEU HB2 14 LYS H 3.21 13 LEU HG 17 ASN HD21 0.00 2 PHE HB3 37 CYS H 5.00 4 CYS HB3 37 CYS H 0.00 37 CYS H 37 CYS HB3 3.29 28 GLY H 27 GLY HA3 0.00 28 GLY H 27 GLY HA2 2.90 33 GLY H 33 GLY HA3 0.00 18 HIS H 18 HIS HA 3.44 17 ASN HA 18 HIS H 0.00 4 CYS HB3 5 ASN H 3.56 5 ASN H 5 ASN HB2 0.00 19 CYS HA 20 LYS H 2.94 20 LYS H 20 LYS HA 0.00 25 TYR H 25 TYR HB3 3.48 4 CYS H 4 CYS HB3 0.00 34 GLY H 34 GLY HA2 3.44 34 GLY HA2 35 PHE H 0.00 34 GLY H 34 GLY HA3 3.14 34 GLY HA3 35 PHE H 0.00 35 PHE HA 35 PHE H 4.01 21 SER HA 22 ILE H 0.00 14 LYS H 13 LEU HA 4.30 33 GLY HA2 34 GLY H 0.00 33 GLY HA3 34 GLY H 3.36 34 GLY H 34 GLY HA2 0.00 14 LYS HA 17 ASN HD21 3.10 14 LYS H 14 LYS HA 0.00 33 GLY HA3 34 GLY H 3.70 22 ILE H 19 CYS HA 0.00 14 LYS QE 14 LYS H 5.00 35 PHE QD 35 PHE HB2 2.72 5 ASN HD21 5 ASN HB2 0.00 35 PHE QD 35 PHE HB3 2.90 27 GLY H 27 GLY HA3 0.00 21 SER H 20 LYS HA 3.80 19 CYS HA 21 SER H 0.00 29 TYR QD 29 TYR HB2 2.80 40 TYR QD 40 TYR HB2 0.00 5 ASN HB3 9 GLN HE22 3.65 5 ASN HB3 5 ASN HD22 0.00 25 TYR HB3 25 TYR QD 2.64 40 TYR QD 40 TYR HB3 0.00 40 TYR QE 40 TYR HB2 3.61 40 TYR QE 29 TYR HB2 0.00 29 TYR QE 40 TYR HB2 0.00 29 TYR QE 29 TYR HB2 0.00 40 TYR QE 26 LYS QE 3.89 25 TYR QE 25 TYR HB3 3.72 2 PHE HB3 18 HIS HD2 0.00 40 TYR HB3 40 TYR QE 0.00 10 GLU H 10 GLU HG2 4.11 10 GLU HG2 11 ASP H 0.00 40 TYR H 19 CYS HB3 0.00 20 LYS H 19 CYS QB 3.11 19 CYS QB 25 TYR QD 4.28 40 TYR QD 26 LYS HG2 4.15 29 TYR QD 38 LYS HB2 0.00 38 LYS QE 38 LYS HG3 3.77 20 LYS QB 20 LYS QE 3.47 19 CYS HA 19 CYS QB 2.97 27 GLY HA3 19 CYS QB 4.09 25 TYR HB2 19 CYS QB 3.90 25 TYR HB3 19 CYS QB 3.56 4 CYS HB2 34 GLY HA3 3.77 9 GLN HG2 8 TRP HB2 0.00 1 GLY HA2 2 PHE HA 3.58 18 HIS HB3 16 HIS HA 0.00 27 GLY HA2 16 HIS HA 0.00 23 LYS QE 23 LYS HA 4.32 40 TYR HB2 38 LYS QE 3.27 20 LYS HD2 20 LYS QG 2.40 20 LYS HD3 20 LYS HG3 0.00 29 TYR QD 29 TYR QE 1.95 25 TYR QD 25 TYR QE 0.00 18 HIS HD2 19 CYS QB 4.54 25 TYR QE 19 CYS HB2 0.00 2 PHE HA 37 CYS HB2 4.65 16 HIS HA 15 CYS HB2 0.00 2 PHE QD 1 GLY HA2 4.80 2 PHE QD 18 HIS HB3 0.00 28 GLY H 19 CYS QB 4.67 17 ASN HD21 17 ASN HA 4.48 21 SER HA 22 ILE H 0.00
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