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 |
|
|
411756 |
2avg   |
6015 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
108 GLU H 107 HIS HA 2.47 66 ALA H 66 ALA QB 3.51 46 TRP HE1 46 TRP HD1 2.55 61 ASP H 60 HIS HA 2.56 39 VAL H 38 VAL HA 2.56 17 THR H 16 VAL HA 2.57 41 TRP HE1 41 TRP HD1 2.58 13 ASP H 12 GLN HA 2.61 95 ASP H 95 ASP HA 2.76 53 VAL H 53 VAL QG2 3.64 84 THR H 84 THR HB 2.66 21 SER H 20 GLY HA2 2.66 79 ALA H 79 ALA QB 3.67 18 VAL H 17 THR HA 2.67 54 GLY H 53 VAL HA 2.70 107 HIS H 106 VAL HA 2.70 63 TYR H 63 TYR HA 2.71 96 LYS H 96 LYS HA 2.86 16 VAL H 15 GLU HA 2.72 93 THR H 92 SER HA 2.73 59 LEU H 58 GLN HA 2.73 65 ARG H 64 ASP HA 2.74 48 ASP H 47 VAL HA 2.75 21 SER H 20 GLY HA3 2.75 23 THR H 22 ILE HA 2.75 60 HIS H 59 LEU HA 2.75 22 ILE H 21 SER HA 2.75 35 LYS H 35 LYS QD 3.75 58 GLN H 57 LEU HA 2.76 62 SER H 61 ASP HA 2.76 53 VAL H 53 VAL HB 2.76 4 ILE H 4 ILE HB 2.77 77 THR H 76 ILE HA 2.77 85 GLY H 84 THR HB 2.77 66 ALA H 66 ALA HA 2.78 18 VAL H 18 VAL HB 2.78 29 ALA H 29 ALA QB 3.79 47 VAL H 47 VAL QG1 3.79 18 VAL H 18 VAL QG2 3.79 108 GLU H 108 GLU HB2 2.80 19 GLY H 18 VAL HA 2.81 15 GLU H 14 GLY HA3 2.81 79 ALA H 78 ASP HA 2.82 40 LYS H 39 VAL HA 2.83 38 VAL H 37 PRO HA 2.83 29 ALA H 28 VAL HA 2.83 2 ASP H 1 ASP HA 2.84 25 SER H 24 PHE HA 2.84 41 TRP H 40 LYS HA 2.84 108 GLU H 107 HIS QB 3.85 64 ASP H 63 TYR HA 2.85 76 ILE H 75 HIS HA 2.85 24 PHE H 23 THR HA 2.85 92 SER H 91 VAL HA 2.85 78 ASP H 78 ASP HA 2.86 67 SER H 66 ALA QB 3.86 4 ILE H 3 PRO HA 2.87 69 VAL H 69 VAL HB 2.87 108 GLU H 108 GLU HA 2.88 30 GLY H 29 ALA HA 2.88 78 ASP H 77 THR HA 2.89 20 GLY H 20 GLY HA2 2.89 68 LYS H 68 LYS HA 2.90 17 THR H 17 THR HB 2.90 69 VAL H 69 VAL QQG 3.90 63 TYR H 62 SER HA 2.90 14 GLY H 13 ASP HA 2.91 73 GLU H 72 PHE HA 2.91 46 TRP HE1 46 TRP HZ2 2.91 53 VAL H 52 LYS H 2.91 20 GLY H 20 GLY HA3 2.91 26 ALA H 25 SER HA 2.92 106 VAL H 105 THR HA 2.92 15 GLU H 14 GLY HA2 2.92 65 ARG H 65 ARG QB 3.92 71 LEU H 70 TYR HA 2.92 52 LYS H 53 VAL H 2.93 16 VAL H 16 VAL QG2 3.93 66 ALA H 67 SER H 2.93 2 ASP H 2 ASP HB2 2.94 39 VAL H 39 VAL HB 2.94 35 LYS H 35 LYS HA 2.94 75 HIS H 74 LEU HA 2.95 15 GLU H 22 ILE QD1 3.96 85 GLY H 84 THR QG2 3.96 22 ILE H 22 ILE QG2 3.96 67 SER H 68 LYS H 2.96 38 VAL H 38 VAL QG1 3.96 108 GLU H 108 GLU QG 3.97 108 GLU H 108 GLU HB3 2.97 27 ARG H 26 ALA HA 2.98 47 VAL H 47 VAL HB 2.98 13 ASP H 13 ASP HB2 2.98 57 LEU H 57 LEU HB2 2.99 104 LEU H 103 ASN HA 2.99 99 CYS H 98 ASP HA 2.99 38 VAL H 38 VAL HB 2.99 31 ALA H 31 ALA QB 4.00 70 TYR H 69 VAL HA 3.00 83 PHE H 84 THR H 3.00 84 THR H 83 PHE H 3.00 105 THR H 105 THR QG2 4.00 103 ASN H 102 PHE HA 3.00 16 VAL H 16 VAL QG1 4.01 67 SER H 66 ALA H 3.01 23 THR H 23 THR HB 3.01 17 THR H 17 THR HA 3.02 68 LYS H 67 SER H 3.03 35 LYS H 35 LYS QG 4.03 79 ALA H 79 ALA HA 3.03 65 ARG H 65 ARG QG 4.03 72 PHE H 71 LEU HA 3.04 17 THR H 17 THR QG2 4.04 93 THR H 92 SER QB 4.04 96 LYS H 95 ASP H 3.05 59 LEU H 59 LEU QB 4.05 2 ASP H 2 ASP HB3 3.06 4 ILE H 5 GLY H 3.06 69 VAL H 68 LYS H 3.06 48 ASP H 48 ASP HB3 3.06 105 THR H 104 LEU HA 3.06 50 SER H 50 SER HB3 3.06 13 ASP H 13 ASP HB3 3.06 4 ILE H 4 ILE HA 3.06 95 ASP H 96 LYS H 3.07 79 ALA H 78 ASP H 3.07 86 GLY H 85 GLY HA3 3.07 48 ASP H 48 ASP HB2 3.07 64 ASP H 64 ASP HB3 3.08 98 ASP H 97 PHE HA 3.08 86 GLY H 85 GLY HA2 3.08 86 GLY H 86 GLY HA2 3.08 19 GLY H 19 GLY HA2 3.08 28 VAL H 27 ARG HA 3.09 53 VAL H 53 VAL HA 3.09 84 THR H 84 THR QG2 4.09 30 GLY H 29 ALA QB 4.09 52 LYS H 51 SER H 3.10 24 PHE H 23 THR QG2 4.10 2 ASP H 2 ASP HA 3.10 69 VAL H 68 LYS HA 3.10 90 GLU H 89 CYS HA 3.10 41 TRP HE1 39 VAL QG1 4.10 93 THR H 93 THR HA 3.10 68 LYS H 69 VAL H 3.10 67 SER H 67 SER HA 3.11 83 PHE H 83 PHE HA 3.11 49 LEU H 48 ASP HA 3.11 74 LEU H 73 GLU HA 3.12 52 LYS H 52 LYS HA 3.12 44 GLY H 43 LYS HA 3.12 4 ILE H 4 ILE QG2 4.12 83 PHE H 83 PHE HB2 3.12 64 ASP H 64 ASP HB2 3.13 75 HIS H 75 HIS QB 4.13 15 GLU H 15 GLU QB 4.13 83 PHE H 82 ALA HA 3.14 41 TRP HE1 59 LEU QD2 4.14 20 GLY H 19 GLY H 3.14 18 VAL H 17 THR HB 3.15 16 VAL H 106 VAL HA 3.15 107 HIS H 107 HIS QB 4.15 65 ARG H 65 ARG HA 3.15 21 SER H 20 GLY H 3.15 43 LYS H 42 PHE HA 3.15 57 LEU H 54 GLY H 3.16 16 VAL H 15 GLU QB 4.16 16 VAL H 16 VAL HA 3.16 53 VAL H 52 LYS HA 3.16 48 ASP H 47 VAL QG2 4.16 39 VAL H 39 VAL QG2 4.16 18 VAL H 18 VAL HA 3.17 47 VAL H 47 VAL QG2 4.17 66 ALA H 65 ARG H 3.17 17 THR H 16 VAL HB 3.17 67 SER H 67 SER QB 4.17 62 SER H 61 ASP HB2 3.17 64 ASP H 64 ASP HA 3.17 77 THR H 77 THR QG2 4.18 21 SER H 21 SER HB3 3.18 42 PHE H 41 TRP HA 3.18 28 VAL H 28 VAL QG1 4.18 76 ILE H 76 ILE HB 3.19 96 LYS H 96 LYS QG 4.19 50 SER H 50 SER HB2 3.19 51 SER H 52 LYS H 3.19 26 ALA H 26 ALA QB 4.19 21 SER H 21 SER HA 3.19 57 LEU H 57 LEU HA 3.19 107 HIS H 107 HIS HA 3.19 52 LYS H 52 LYS QG 4.20 13 ASP H 13 ASP HA 3.20 44 GLY H 44 GLY HA2 3.20 70 TYR H 70 TYR QD 5.20 12 GLN H 12 GLN QG 4.20 9 MET H 8 VAL H 3.20 60 HIS H 59 LEU QB 4.20 62 SER H 62 SER HA 3.20 60 HIS H 60 HIS HA 3.20 69 VAL H 69 VAL HA 3.20 106 VAL H 106 VAL QG1 4.21 41 TRP H 41 TRP HD1 3.21 51 SER H 51 SER HA 3.22 15 GLU H 15 GLU QG 4.22 17 THR H 16 VAL QG2 4.22 15 GLU H 15 GLU HA 3.22 103 ASN HD21 103 ASN HB2 3.22 61 ASP H 60 HIS HB3 3.22 22 ILE H 21 SER HB3 3.22 83 PHE H 83 PHE HB3 3.22 100 SER H 99 CYS HA 3.23 62 SER H 61 ASP HB3 3.23 38 VAL H 38 VAL HA 3.23 52 LYS H 52 LYS HB3 3.23 103 ASN H 103 ASN HB2 3.23 19 GLY H 20 GLY H 3.23 50 SER H 50 SER HA 3.23 30 GLY H 69 VAL HA 3.24 87 TYR H 86 GLY HA2 3.24 61 ASP H 61 ASP HA 3.24 87 TYR H 86 GLY HA3 3.24 103 ASN H 13 ASP HA 3.24 8 VAL H 7 PHE HA 3.24 86 GLY H 86 GLY HA3 3.24 78 ASP H 77 THR HB 3.25 101 ASN H 100 SER HA 3.25 65 ARG H 66 ALA H 3.25 63 TYR H 62 SER HB2 3.25 8 VAL H 8 VAL QQG 4.25 52 LYS H 52 LYS HB2 3.26 39 VAL H 39 VAL QG1 4.26 96 LYS H 96 LYS HB3 3.26 38 VAL H 37 PRO HB2 3.27 48 ASP H 47 VAL QG1 4.27 51 SER H 51 SER HB2 3.27 54 GLY H 54 GLY HA2 3.27 24 PHE H 24 PHE QD 5.28 27 ARG H 26 ALA QB 4.34 47 VAL H 47 VAL HA 3.29 5 GLY H 4 ILE H 3.29 22 ILE H 21 SER HB2 3.29 51 SER H 51 SER HB3 3.40 51 SER H 50 SER H 3.29 85 GLY H 85 GLY HA3 3.29 22 ILE H 22 ILE HA 3.29 50 SER H 51 SER H 3.29 30 GLY H 30 GLY HA2 3.29 68 LYS H 68 LYS HB2 3.30 71 LEU H 71 LEU HB3 3.31 97 PHE H 97 PHE HB2 3.31 83 PHE H 83 PHE QD 5.31 23 THR H 22 ILE HB 3.31 20 GLY H 21 SER H 3.31 44 GLY H 44 GLY HA3 3.31 1 ASP H 1 ASP HA 3.31 103 ASN H 103 ASN HB3 3.31 67 SER H 66 ALA HA 3.31 106 VAL H 106 VAL HB 3.31 87 TYR H 87 TYR QD 5.32 61 ASP H 60 HIS HB2 3.32 82 ALA H 82 ALA QB 4.32 97 PHE H 96 LYS HB2 3.33 85 GLY H 85 GLY HA2 3.33 12 GLN H 12 GLN HB2 3.33 14 GLY H 13 ASP HB3 3.33 88 ARG H 87 TYR HA 3.34 57 LEU H 56 HIS HA 3.34 59 LEU H 58 GLN QB 4.34 75 HIS H 58 GLN H 3.34 29 ALA H 29 ALA HA 3.35 1 ASP H 1 ASP HB2 3.35 54 GLY H 54 GLY HA3 3.35 60 HIS H 60 HIS HB2 3.36 62 SER H 71 LEU H 3.36 105 THR H 105 THR HB 3.36 58 GLN H 58 GLN HA 3.36 28 VAL H 28 VAL QG2 4.37 48 ASP H 48 ASP HA 3.37 40 LYS H 40 LYS HB2 3.37 59 LEU H 59 LEU HA 3.37 103 ASN HD21 103 ASN HB3 3.37 107 HIS H 16 VAL H 3.37 96 LYS H 93 THR H 3.37 71 LEU H 71 LEU HB2 3.37 63 TYR H 62 SER HB3 3.37 14 GLY H 14 GLY HA3 3.37 41 TRP H 40 LYS HB2 3.38 89 CYS H 88 ARG HA 3.38 6 LEU H 6 LEU HB3 3.38 50 SER H 49 LEU H 3.38 92 SER H 92 SER QB 4.38 96 LYS H 96 LYS HB2 3.39 60 HIS H 60 HIS HB3 3.39 39 VAL H 39 VAL HA 3.39 72 PHE H 72 PHE QD 5.39 14 GLY H 14 GLY HA2 3.39 77 THR H 77 THR HA 3.39 8 VAL H 9 MET H 3.39 44 GLY H 87 TYR HA 3.40 30 GLY H 30 GLY HA3 3.40 14 GLY H 13 ASP HB2 3.41 22 ILE H 77 THR HA 3.41 40 LYS H 40 LYS HA 3.41 66 ALA H 65 ARG HA 3.41 57 LEU H 56 HIS H 3.42 97 PHE H 96 LYS QG 4.42 27 ARG H 27 ARG QB 4.42 9 MET H 27 ARG H 3.42 95 ASP H 94 LYS HA 3.42 63 TYR H 63 TYR HB2 3.42 14 GLY H 104 LEU HA 3.43 18 VAL H 108 GLU HA 3.43 80 GLN H 79 ALA HA 3.43 92 SER H 38 VAL H 3.44 47 VAL H 46 TRP H 3.44 63 TYR H 63 TYR HB3 3.44 73 GLU H 73 GLU HB3 3.44 78 ASP H 78 ASP HB2 3.44 18 VAL H 107 HIS H 3.44 6 LEU H 6 LEU HB2 3.44 23 THR H 23 THR QG2 4.45 28 VAL H 28 VAL HB 3.45 61 ASP H 61 ASP HB3 3.45 93 THR H 96 LYS H 3.45 38 VAL H 92 SER H 3.46 95 ASP H 95 ASP HB3 3.46 61 ASP H 61 ASP HB2 3.47 58 GLN H 58 GLN HG2 3.47 104 LEU H 103 ASN HB3 3.47 92 SER H 92 SER HA 3.47 66 ALA H 68 LYS H 3.47 26 ALA H 25 SER HB3 3.47 16 VAL H 16 VAL HB 3.47 97 PHE H 97 PHE HA 3.47 97 PHE H 97 PHE HB3 3.48 58 GLN H 58 GLN QB 4.48 25 SER H 25 SER HB2 3.48 7 PHE H 7 PHE QD 5.48 75 HIS H 75 HIS HA 3.48 71 LEU H 62 SER H 3.48 38 VAL H 37 PRO HB3 3.48 58 GLN H 75 HIS H 3.48 79 ALA H 19 GLY H 3.49 5 GLY H 4 ILE HA 3.49 77 THR H 57 LEU HA 3.49 95 ASP H 94 LYS HB2 3.50 7 PHE H 6 LEU HB3 3.50 16 VAL H 107 HIS H 3.50 103 ASN HD22 103 ASN HB2 3.50 25 SER H 24 PHE HB2 3.68 60 HIS H 73 GLU H 3.51 73 GLU H 61 ASP HA 3.51 24 PHE H 24 PHE HA 3.51 28 VAL H 27 ARG QB 4.51 26 ALA H 25 SER HB2 3.51 38 VAL H 93 THR HA 3.52 25 SER H 24 PHE QD 5.52 74 LEU H 74 LEU HB3 3.52 68 LYS H 67 SER HA 3.52 107 HIS H 107 HIS HD2 3.52 8 VAL H 8 VAL HB 3.52 77 THR H 77 THR HB 3.52 23 THR H 23 THR HA 3.52 100 SER H 90 GLU HA 3.59 102 PHE H 102 PHE HA 3.53 12 GLN H 12 GLN HB3 3.53 41 TRP H 41 TRP HB3 3.53 40 LYS H 40 LYS HB3 3.53 64 ASP H 69 VAL H 3.53 100 SER H 100 SER HA 3.53 90 GLU H 90 GLU HA 3.54 46 TRP HE1 45 LYS HB2 3.58 39 VAL H 38 VAL HB 3.54 26 ALA H 26 ALA HA 3.54 106 VAL H 106 VAL QG2 4.54 78 ASP H 21 SER HA 3.54 87 TYR H 103 ASN HA 3.54 33 LEU H 33 LEU HB2 3.54 62 SER H 72 PHE HA 3.55 24 PHE H 24 PHE HB2 3.57 72 PHE H 72 PHE HB2 3.55 50 SER H 49 LEU HA 3.55 42 PHE H 42 PHE QD 5.55 58 GLN H 58 GLN HG3 3.55 85 GLY H 104 LEU H 3.55 73 GLU H 60 HIS H 3.55 77 THR H 76 ILE H 3.55 108 GLU H 107 HIS H 3.56 41 TRP HE1 71 LEU QD1 4.56 6 LEU H 7 PHE H 3.56 104 LEU H 103 ASN HB2 3.56 19 GLY H 18 VAL HB 3.57 63 TYR H 63 TYR QD 5.57 13 ASP H 14 GLY H 3.57 69 VAL H 64 ASP H 3.57 102 PHE H 102 PHE HB2 3.58 46 TRP H 47 VAL H 3.58 16 VAL H 105 THR H 3.58 107 HIS H 18 VAL H 3.58 25 SER H 25 SER HA 3.58 31 ALA H 31 ALA HA 3.58 22 ILE H 22 ILE HB 3.58 57 LEU H 57 LEU QQD 4.58 61 ASP H 60 HIS H 3.59 74 LEU H 74 LEU HB2 3.59 9 MET H 8 VAL HA 3.59 91 VAL H 91 VAL HB 3.60 102 PHE H 88 ARG HA 3.60 73 GLU H 73 GLU HA 3.60 6 LEU H 6 LEU HA 3.60 10 ARG H 10 ARG HB2 3.60 102 PHE H 87 TYR H 3.60 75 HIS H 74 LEU HB3 3.60 49 LEU H 49 LEU HA 3.60 7 PHE H 6 LEU H 3.60 57 LEU H 56 HIS HB2 3.60 1 ASP H 1 ASP HB3 3.61 96 LYS H 95 ASP HB3 3.61 104 LEU H 104 LEU HA 3.61 54 GLY H 53 VAL H 3.61 7 PHE H 7 PHE HB3 3.61 84 THR H 85 GLY H 3.61 104 LEU H 104 LEU HB3 3.62 97 PHE H 96 LYS HB3 3.62 41 TRP HE1 39 VAL QG2 4.62 52 LYS H 51 SER HB2 3.62 103 ASN H 103 ASN HA 3.62 8 VAL H 8 VAL HA 3.62 68 LYS H 68 LYS HB3 3.62 75 HIS H 59 LEU HA 3.63 19 GLY H 78 ASP HA 3.63 6 LEU H 5 GLY QA 4.63 26 ALA H 72 PHE H 3.63 46 TRP H 46 TRP HB3 3.63 49 LEU H 49 LEU HB2 3.64 24 PHE H 74 LEU H 3.64 53 VAL H 54 GLY H 3.64 27 ARG H 9 MET H 3.64 49 LEU H 42 PHE HA 3.64 79 ALA H 78 ASP HB2 3.64 50 SER H 49 LEU HB3 3.72 70 TYR H 70 TYR HB2 3.64 87 TYR H 87 TYR HB2 3.65 78 ASP H 78 ASP HB3 3.65 43 LYS H 43 LYS HB3 3.65 65 ARG H 64 ASP HB2 3.65 40 LYS H 90 GLU H 3.65 68 LYS H 66 ALA H 3.65 72 PHE H 26 ALA H 3.65 7 PHE H 7 PHE HB2 3.65 67 SER H 69 VAL H 3.65 71 LEU H 70 TYR HB3 3.65 40 LYS H 39 VAL HB 3.66 28 VAL H 70 TYR H 3.66 7 PHE H 6 LEU HB2 3.66 104 LEU H 85 GLY H 3.66 71 LEU H 71 LEU HA 3.66 31 ALA H 30 GLY H 3.66 52 LYS H 51 SER HB3 3.66 49 LEU H 50 SER H 3.66 41 TRP H 41 TRP HA 3.67 73 GLU H 73 GLU HB2 3.67 26 ALA H 73 GLU HA 3.67 47 VAL H 46 TRP HA 3.67 41 TRP H 40 LYS HB3 3.67 53 VAL H 52 LYS HB2 3.67 104 LEU H 104 LEU HB2 3.67 41 TRP H 41 TRP HB2 3.68 69 VAL H 67 SER H 3.68 86 GLY H 87 TYR H 3.68 88 ARG H 87 TYR QD 5.68 105 THR H 105 THR HA 3.68 39 VAL H 38 VAL H 3.69 103 ASN HD22 103 ASN HB3 3.69 28 VAL H 28 VAL HA 3.69 47 VAL H 46 TRP HB3 3.69 85 GLY H 87 TYR QE 5.69 15 GLU H 14 GLY H 3.69 70 TYR H 70 TYR HB3 3.69 62 SER H 61 ASP H 3.69 95 ASP H 94 LYS HB3 3.69 61 ASP H 62 SER H 3.69 7 PHE H 7 PHE HA 3.69 100 SER H 99 CYS HB2 3.70 14 GLY H 15 GLU H 3.70 105 THR H 16 VAL H 3.70 70 TYR H 70 TYR HA 3.70 25 SER H 25 SER HB3 3.71 98 ASP H 98 ASP HB2 3.91 62 SER H 62 SER HB2 3.71 47 VAL H 43 LYS H 3.71 85 GLY H 84 THR H 3.71 71 LEU H 72 PHE H 3.71 74 LEU H 25 SER HA 3.71 29 ALA H 8 VAL H 3.71 60 HIS H 59 LEU H 3.72 8 VAL H 7 PHE H 3.72 23 THR H 22 ILE H 3.72 74 LEU H 73 GLU HB3 3.72 14 GLY H 13 ASP H 3.73 62 SER H 62 SER HB3 3.73 74 LEU H 73 GLU HB2 3.73 100 SER H 99 CYS HB3 3.73 82 ALA H 82 ALA HA 3.73 92 SER H 91 VAL HB 3.73 18 VAL H 19 GLY H 3.73 90 GLU H 40 LYS H 3.73 43 LYS H 42 PHE HB3 3.73 90 GLU H 90 GLU HB3 3.73 72 PHE H 72 PHE HA 3.73 87 TYR H 87 TYR HA 3.73 16 VAL H 17 THR H 3.74 39 VAL H 40 LYS H 3.74 9 MET H 9 MET HB3 3.74 88 ARG H 42 PHE H 3.74 75 HIS H 74 LEU HB2 3.74 47 VAL H 46 TRP HB2 3.75 74 LEU H 24 PHE H 3.75 73 GLU H 72 PHE HB3 3.75 72 PHE H 72 PHE HB3 3.75 42 PHE H 89 CYS HA 3.75 78 ASP H 77 THR H 3.75 90 GLU H 90 GLU HB2 3.75 43 LYS H 43 LYS HB2 3.76 38 VAL H 39 VAL H 3.76 42 PHE H 88 ARG H 3.77 60 HIS H 61 ASP H 3.77 46 TRP H 46 TRP HA 3.77 22 ILE H 21 SER H 3.77 74 LEU H 74 LEU HA 3.77 46 TRP HE1 45 LYS HB3 3.77 59 LEU H 60 HIS H 3.78 101 ASN H 101 ASN HB2 3.78 59 LEU H 58 GLN H 3.78 103 ASN HD21 103 ASN H 3.78 91 VAL H 99 CYS HA 3.78 18 VAL H 107 HIS QB 4.78 42 PHE H 42 PHE HB2 3.78 57 LEU H 56 HIS HB3 3.79 69 VAL H 70 TYR H 3.79 17 THR H 16 VAL H 3.79 71 LEU H 70 TYR HB2 3.79 70 TYR H 69 VAL HB 3.79 84 THR H 83 PHE HB2 3.79 30 GLY H 70 TYR QD 5.79 99 CYS H 99 CYS HA 3.80 46 TRP H 46 TRP HB2 3.80 87 TYR H 102 PHE H 3.81 24 PHE H 23 THR HB 3.81 60 HIS H 74 LEU HA 3.81 47 VAL H 48 ASP H 3.81 30 GLY H 31 ALA H 3.82 7 PHE H 6 LEU HA 3.82 19 GLY H 18 VAL H 3.82 84 THR H 83 PHE HB3 3.82 72 PHE H 27 ARG HA 3.83 16 VAL H 105 THR HB 3.83 77 THR H 76 ILE HB 3.83 80 GLN H 79 ALA QB 4.83 22 ILE H 23 THR H 3.83 73 GLU H 72 PHE HB2 3.83 77 THR H 78 ASP H 3.83 87 TYR H 87 TYR HB3 3.84 65 ARG H 64 ASP HB3 3.84 93 THR H 92 SER H 3.84 76 ILE H 24 PHE H 3.85 90 GLU H 89 CYS HB2 3.85 89 CYS H 89 CYS HB2 3.85 33 LEU H 33 LEU HB3 3.85 10 ARG H 9 MET HB3 3.85 64 ASP H 63 TYR HB2 3.86 33 LEU H 32 SER HA 3.86 73 GLU H 72 PHE H 3.86 87 TYR H 86 GLY H 3.87 64 ASP H 71 LEU H 3.87 30 GLY H 70 TYR QE 5.87 6 LEU H 6 LEU QD1 4.87 101 ASN H 101 ASN HB3 3.87 43 LYS H 43 LYS HA 3.87 101 ASN HD22 101 ASN HB3 3.87 41 TRP HE1 59 LEU HG 3.87 97 PHE H 97 PHE QD 5.87 90 GLU H 89 CYS HB3 4.21 99 CYS H 99 CYS HB3 3.88 6 LEU H 6 LEU QD2 4.88 100 SER H 100 SER HB2 3.88 46 TRP HE1 47 VAL QG2 4.89 28 VAL H 29 ALA H 3.89 49 LEU H 48 ASP HB2 3.89 44 GLY H 87 TYR H 3.89 86 GLY H 85 GLY H 3.89 90 GLU H 41 TRP HA 3.89 60 HIS H 75 HIS H 3.90 43 LYS H 43 LYS QD 4.89 99 CYS H 99 CYS HB2 3.90 79 ALA H 78 ASP HB3 3.90 27 ARG H 27 ARG HA 4.01 14 GLY H 105 THR H 3.90 92 SER H 93 THR H 3.90 58 GLN H 59 LEU H 3.90 85 GLY H 86 GLY H 3.90 50 SER H 52 LYS H 3.90 24 PHE H 76 ILE H 3.90 70 TYR H 29 ALA HA 3.90 41 TRP HE1 74 LEU QQD 4.91 50 SER H 49 LEU HB2 3.91 29 ALA H 28 VAL HB 3.91 42 PHE H 42 PHE HB3 3.91 44 GLY H 43 LYS HB2 3.91 40 LYS H 41 TRP H 3.92 76 ILE H 77 THR H 3.92 25 SER H 26 ALA H 3.92 89 CYS H 89 CYS HB3 3.92 98 ASP H 97 PHE HB2 3.92 30 GLY H 70 TYR H 3.93 25 SER H 24 PHE H 3.93 98 ASP H 97 PHE HB3 3.93 40 LYS H 39 VAL H 3.93 5 GLY H 6 LEU H 3.94 26 ALA H 25 SER H 3.94 99 CYS H 98 ASP HB3 3.94 73 GLU H 74 LEU H 3.94 49 LEU H 48 ASP HB3 3.94 23 THR H 24 PHE H 3.94 102 PHE H 102 PHE HB3 3.94 89 CYS H 89 CYS HA 3.94 99 CYS H 98 ASP HB2 3.95 28 VAL H 71 LEU HA 3.95 76 ILE H 75 HIS H 3.95 69 VAL H 68 LYS HB3 3.95 70 TYR H 30 GLY H 3.95 20 GLY H 17 THR H 3.96 78 ASP H 21 SER HB3 3.96 101 ASN HD22 101 ASN HB2 3.96 100 SER H 100 SER HB3 3.96 62 SER H 73 GLU H 3.96 107 HIS H 106 VAL H 3.96 29 ALA H 28 VAL H 3.97 48 ASP H 47 VAL H 3.97 106 VAL H 107 HIS H 3.97 89 CYS H 101 ASN HA 3.97 48 ASP H 49 LEU H 3.97 75 HIS H 57 LEU HA 3.97 10 ARG H 10 ARG HA 3.98 80 GLN H 80 GLN QG 4.98 43 LYS H 47 VAL H 3.98 54 GLY H 58 GLN HE21 4.08 75 HIS H 74 LEU H 3.99 64 ASP H 65 ARG H 3.99 88 ARG H 88 ARG HA 3.99 102 PHE H 101 ASN HA 2.91 29 ALA H 30 GLY H 4.22 102 PHE H 103 ASN H 4.10 42 PHE H 42 PHE HA 4.00 103 ASN H 102 PHE H 4.20 94 LYS H 94 LYS HB2 4.11 93 THR H 93 THR HB 4.02 5 GLY H 5 GLY QA 4.30 56 HIS H 56 HIS HA 4.14 30 GLY H 29 ALA H 4.07 103 ASN H 104 LEU H 4.20 97 PHE H 96 LYS H 4.14 49 LEU H 49 LEU HB3 3.49 57 LEU H 57 LEU HB3 3.19 35 LYS H 35 LYS QB 4.01 35 LYS H 35 LYS QE 5.19 45 LYS H 45 LYS HA 4.58 45 LYS H 45 LYS HB3 4.43 45 LYS H 45 LYS HB2 4.51 94 LYS H 94 LYS HA 4.77 94 LYS H 94 LYS HB3 4.01 18 VAL H 18 VAL QG1 4.14 53 VAL H 53 VAL QG1 4.25 10 ARG H 10 ARG HB3 3.99 78 ASP H 21 SER HB2 4.08 73 GLU H 62 SER H 4.08 71 LEU H 64 ASP H 4.07 104 LEU H 87 TYR H 4.14 104 LEU H 103 ASN H 4.30 98 ASP H 98 ASP HA 3.89 80 GLN H 80 GLN HA 4.47 12 GLN H 12 GLN HA 3.48 101 ASN H 101 ASN HA 4.11 91 VAL H 90 GLU HA 3.18 43 LYS H 49 LEU H 4.12 33 LEU H 33 LEU HA 4.08 41 TRP H 40 LYS H 4.03 6 LEU H 5 GLY H 4.14 8 VAL H 29 ALA H 3.90 7 PHE H 8 VAL H 4.19 13 ASP H 103 ASN H 3.91 103 ASN H 13 ASP H 4.06 49 LEU H 43 LYS H 4.10 49 LEU H 48 ASP H 4.24 52 LYS H 50 SER H 4.15 52 LYS H 51 SER HA 3.44 57 LEU H 58 GLN H 3.53 75 HIS H 60 HIS H 4.01 65 ARG H 64 ASP H 4.27 71 LEU H 70 TYR H 3.83 70 TYR H 71 LEU H 4.32 72 PHE H 28 VAL H 4.10 76 ILE H 76 ILE HA 3.44 84 THR H 83 PHE HA 3.46 89 CYS H 100 SER H 3.75 91 VAL H 91 VAL HA 3.48 87 TYR H 104 LEU H 4.13 105 THR H 15 GLU HA 3.28 105 THR H 104 LEU H 4.00 106 VAL H 105 THR H 4.64 106 VAL H 85 GLY H 4.70 85 GLY H 106 VAL H 4.20 105 THR H 106 VAL H 4.19 106 VAL H 106 VAL HA 3.34 69 VAL H 65 ARG HA 4.13 22 ILE H 78 ASP H 4.05 78 ASP H 22 ILE H 3.97 92 SER H 39 VAL HA 3.08 88 ARG H 43 LYS HA 4.15 43 LYS H 48 ASP HA 4.04 104 LEU H 86 GLY HA3 4.13 105 THR H 14 GLY H 4.25 13 ASP H 102 PHE HA 4.18 9 MET H 9 MET HB2 3.70 80 GLN H 80 GLN QB 5.61 56 HIS H 56 HIS HB3 4.24 56 HIS H 56 HIS HB2 4.29 86 GLY H 87 TYR QD 6.12 86 GLY H 84 THR QG2 5.12 95 ASP H 95 ASP HB2 3.68 93 THR H 97 PHE QD 6.01 44 GLY H 87 TYR QD 6.09 72 PHE H 72 PHE QE 6.08 70 TYR H 70 TYR QE 6.14 42 PHE H 41 TRP HB3 4.15 42 PHE H 41 TRP HB2 4.02 94 LYS H 93 THR HB 4.27 41 TRP H 39 VAL QG1 5.06 10 ARG H 9 MET HB2 4.09 21 SER H 21 SER HB2 3.39 96 LYS H 95 ASP HB2 3.87 98 ASP H 98 ASP HB3 4.17 101 ASN H 100 SER HB2 4.48 107 HIS H 106 VAL HB 3.91 38 VAL H 38 VAL QG2 4.19 19 GLY H 19 GLY HA3 3.26 24 PHE H 24 PHE HB3 3.57 25 SER H 24 PHE HB3 3.92 63 TYR HA 70 TYR HA 3.30 61 ASP HA 72 PHE HA 3.30 57 LEU HA 76 ILE HA 3.30 21 SER HA 77 THR HA 3.30 23 THR HA 75 HIS HA 3.30 25 SER HA 73 GLU HA 3.30 27 ARG HA 71 LEU HA 3.30 42 PHE HA 48 ASP HA 3.30 43 LYS HA 87 TYR HA 3.30 41 TRP HA 89 CYS HA 3.30 39 VAL HA 91 VAL HA 3.30 84 THR HA 105 THR HA 3.30 90 GLU HA 99 CYS HA 3.30 92 SER HA 97 PHE HA 3.30 87 TYR HA 43 LYS HA 3.95 74 LEU HA 59 LEU HA 4.08 36 PRO HB2 36 PRO HD2 4.13 76 ILE HG13 74 LEU HB3 3.86 77 THR QG2 77 THR HB 4.01 96 LYS HB3 96 LYS QG 4.46 96 LYS HB3 6 LEU QD1 5.18 34 LEU QQD 34 LEU QB 6.13 33 LEU QQD 33 LEU HB2 5.01 96 LYS HB2 6 LEU QD2 5.34 17 THR QG2 17 THR HB 4.00 34 LEU QQD 34 LEU HA 5.07 26 ALA QB 102 PHE QD 8.29 33 LEU QQD 33 LEU HA 5.11 53 VAL QG2 53 VAL HB 4.13 74 LEU HG 76 ILE HG13 4.04 76 ILE QG2 74 LEU HB3 4.33 76 ILE QD1 74 LEU QQD 5.32 53 VAL QG1 53 VAL HB 4.16 74 LEU QQD 59 LEU QD2 6.16 91 VAL QG2 39 VAL QG2 5.18 6 LEU QD1 6 LEU HB3 4.22 53 VAL QG2 53 VAL QG1 4.41 53 VAL QG2 53 VAL HA 4.22 36 PRO HD3 36 PRO HD2 3.23 53 VAL QG1 53 VAL QG2 4.62 53 VAL QG1 53 VAL HA 4.42 34 LEU QQD 34 LEU HG 4.68 91 VAL QG2 6 LEU QD1 5.30 33 LEU QQD 33 LEU HB3 5.83 36 PRO HB3 36 PRO HG2 3.65 36 PRO HB3 36 PRO HG3 3.30 36 PRO HB2 36 PRO HG3 3.61 36 PRO HD2 36 PRO HD3 3.27 77 THR QG2 77 THR HA 4.29 39 VAL QG2 91 VAL QG2 5.35 91 VAL QG1 6 LEU QD2 5.30 36 PRO HB2 36 PRO HB3 3.32 33 LEU QQD 93 THR QG2 6.42 96 LYS HB3 96 LYS HB2 3.34 36 PRO HD3 35 LYS HA 3.34 36 PRO HB3 36 PRO HB2 3.35 35 LYS HA 36 PRO HD3 3.36 74 LEU QQD 74 LEU HB3 5.36 96 LYS HB2 96 LYS HB3 3.37 96 LYS HB2 96 LYS QG 4.38 74 LEU QQD 49 LEU QD2 6.42 49 LEU QD2 74 LEU QQD 5.45 35 LYS HA 36 PRO HD2 3.46 76 ILE QD1 76 ILE HG12 4.47 76 ILE HB 74 LEU HB3 3.50 36 PRO HD2 35 LYS HA 3.52 39 VAL QG2 39 VAL HA 4.72 38 VAL QG1 91 VAL QG2 5.51 74 LEU QQD 74 LEU HA 5.57 91 VAL QG2 38 VAL QG1 5.52 6 LEU QD1 6 LEU HB2 4.53 76 ILE QD1 76 ILE HG13 4.62 83 PHE HB3 83 PHE HB2 3.58 91 VAL QG2 39 VAL QG1 5.65 6 LEU QD1 91 VAL QG2 5.70 83 PHE HB2 83 PHE HB3 3.69 74 LEU HA 59 LEU QD2 4.72 74 LEU HB2 74 LEU QQD 4.72 36 PRO HD3 36 PRO HG2 3.72 76 ILE HA 57 LEU HA 3.72 36 PRO HB2 36 PRO HG2 3.73 6 LEU QD1 28 VAL QG1 5.73 36 PRO HD2 36 PRO HG3 3.75 36 PRO HB3 36 PRO HA 3.74 36 PRO HD3 36 PRO HG3 3.75 77 THR QG2 21 SER HB3 4.75 74 LEU HB2 74 LEU HB3 3.84 76 ILE HG12 74 LEU HB3 3.80 35 LYS HA 35 LYS QD 4.82 74 LEU QQD 59 LEU QD1 6.92 35 LYS HA 35 LYS QB 4.85 76 ILE QG2 79 ALA HA 4.83 36 PRO HD2 36 PRO HG2 3.84 74 LEU HB3 74 LEU HB2 3.91 74 LEU HB3 74 LEU QQD 4.98 35 LYS HA 35 LYS QG 4.92 96 LYS HB3 6 LEU QD2 5.08 76 ILE QD1 24 PHE QE 7.96 39 VAL QG1 91 VAL QG2 5.99 74 LEU QQD 74 LEU HB2 6.00 77 THR QG2 78 ASP HB3 5.00 83 PHE HB3 104 LEU QD2 5.04 91 VAL QG1 6 LEU HB2 5.04 36 PRO HB2 36 PRO HA 4.07 39 VAL HA 91 VAL QG2 5.11 39 VAL QG2 91 VAL HB 5.07 43 LYS HA 43 LYS HG3 4.08 83 PHE HB3 106 VAL QG1 5.08 83 PHE HB2 106 VAL QG1 5.11 43 LYS HA 43 LYS HG2 4.14
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