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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412618 |
2bbu   |
6580 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
152 LYS H 151 GLU HA 3.20 40 SER H 40 SER HA 2.95 41 ALA H 41 ALA QB 3.00 148 SER H 147 TYR HA 3.12 123 SER H 123 SER HA 3.15 143 ALA H 142 ARG HA 3.16 85 SER H 84 GLN HA 3.17 95 ARG H 94 PRO HA 3.19 29 ALA H 29 ALA HA 3.20 31 THR H 31 THR QG2 3.22 31 THR H 31 THR HG1 0.00 40 SER H 40 SER QB 3.26 68 GLY H 68 GLY HA2 3.26 29 ALA H 29 ALA QB 3.32 144 TYR H 143 ALA HA 3.33 28 SER H 27 TRP HA 3.34 37 LEU H 37 LEU HB2 3.35 77 GLU H 76 CYS HA 3.35 155 LEU H 154 PRO HA 3.35 44 ALA H 44 ALA QB 3.39 30 VAL H 30 VAL QG1 3.39 14 VAL H 14 VAL QG1 3.41 14 VAL H 14 VAL QG2 0.00 29 ALA H 28 SER HA 3.41 55 GLN H 54 ASP HA 3.43 41 ALA H 41 ALA HA 3.44 16 ALA H 16 ALA QB 3.44 16 ALA H 16 ALA QB 3.46 82 SER H 81 PHE HA 3.46 41 ALA H 42 GLU H 3.48 104 HIS H 104 HIS HA 3.48 30 VAL H 30 VAL HB 3.50 68 GLY H 68 GLY HA3 3.50 42 GLU H 41 ALA H 3.51 30 VAL H 29 ALA HA 3.51 36 ASN H 36 ASN HA 3.51 153 ILE H 152 LYS HA 3.52 14 VAL H 14 VAL HB 3.53 30 VAL H 30 VAL HA 3.53 34 GLU H 34 GLU QB 3.54 151 GLU H 151 GLU HA 3.55 161 LEU H 160 PRO HA 3.55 162 SER H 161 LEU QD2 3.55 162 SER H 161 LEU QD1 0.00 97 ASP H 96 PHE HA 3.55 24 GLY H 24 GLY HA2 3.58 80 SER H 79 GLY H 3.58 37 LEU H 37 LEU HB3 3.59 37 LEU H 37 LEU HA 3.59 32 GLY H 31 THR HA 3.60 23 SER H 23 SER HA 3.60 28 SER H 28 SER HA 3.60 156 VAL H 155 LEU HA 3.60 41 ALA H 40 SER HA 4.60 143 ALA H 143 ALA QB 3.61 40 SER H 37 LEU HA 3.61 88 ARG H 88 ARG HA 3.61 40 SER H 39 LEU H 3.62 31 THR H 34 GLU QB 3.62 89 SER H 88 ARG HA 3.62 13 VAL H 13 VAL HB 3.63 24 GLY H 24 GLY HA3 3.63 147 TYR H 146 ILE HA 3.63 11 GLN H 11 GLN QB 3.64 36 ASN H 36 ASN HB3 3.64 55 GLN H 55 GLN QB 3.64 42 GLU H 42 GLU HA 3.64 47 PHE H 46 THR HA 3.65 62 SER H 61 LEU HA 3.65 85 SER H 85 SER HB3 3.66 104 HIS H 104 HIS HA 3.66 22 GLU H 22 GLU QB 3.67 54 ASP H 54 ASP QB 3.67 13 VAL H 13 VAL QG1 3.67 13 VAL H 13 VAL QG2 0.00 30 VAL H 30 VAL QG2 3.67 57 HIS H 56 ARG H 3.69 79 GLY H 79 GLY HA3 3.69 143 ALA H 143 ALA HA 3.70 77 GLU H 77 GLU HA 3.70 35 ALA H 35 ALA QB 3.70 42 GLU H 42 GLU QG 3.70 45 GLY H 44 ALA HA 3.71 26 TYR H 25 PHE H 3.71 12 LEU H 12 LEU QB 3.71 80 SER H 80 SER HB2 3.71 86 ASP H 85 SER HA 3.71 25 PHE H 26 TYR H 3.72 73 ARG H 72 LEU HA 3.72 79 GLY H 79 GLY HA2 3.72 42 GLU H 41 ALA HA 3.72 36 ASN H 35 ALA QB 3.73 46 THR H 46 THR HB 3.73 30 VAL H 29 ALA QB 4.73 47 PHE H 159 ARG QB 3.74 70 LYS H 70 LYS HA 3.74 37 LEU H 37 LEU QD2 3.74 37 LEU H 37 LEU QD1 0.00 29 ALA H 30 VAL H 3.75 22 GLU H 22 GLU HA 3.75 157 LEU H 156 VAL HA 3.75 11 GLN H 11 GLN QB 3.76 38 LEU H 38 LEU HG 3.76 22 GLU H 22 GLU QB 3.76 72 LEU H 71 ASN HA 3.76 156 VAL H 156 VAL QQG 3.76 14 VAL H 13 VAL H 3.77 30 VAL H 29 ALA H 3.77 50 ARG H 49 ILE HA 3.78 88 ARG H 89 SER H 3.78 57 HIS H 57 HIS HA 3.78 91 GLN H 90 THR H 3.78 145 TYR H 144 TYR HA 3.78 152 LYS H 152 LYS HA 3.79 36 ASN H 37 LEU H 3.79 39 LEU H 39 LEU QD2 3.79 39 LEU H 39 LEU QD1 0.00 10 TYR H 10 TYR QB 3.79 37 LEU H 36 ASN H 3.79 88 ARG H 88 ARG HB3 3.79 41 ALA H 40 SER H 3.81 89 SER H 88 ARG H 3.81 107 MET H 106 TYR H 3.81 16 ALA H 15 ASN H 3.82 33 GLY H 33 GLY HA3 3.82 85 SER H 85 SER QB 3.83 39 LEU H 40 SER H 3.83 42 GLU H 41 ALA QB 3.83 11 GLN H 11 GLN HA 3.83 16 ALA H 16 ALA HA 3.83 80 SER H 77 GLU H 3.84 88 ARG H 88 ARG HB2 3.84 45 GLY H 44 ALA QB 3.85 72 LEU H 72 LEU HG 3.85 79 GLY H 80 SER H 3.85 18 ARG H 18 ARG QB 3.85 96 PHE H 95 ARG HA 3.85 22 GLU H 22 GLU QG 3.86 63 VAL H 63 VAL QG1 3.86 63 VAL H 63 VAL QG2 0.00 60 THR H 59 PHE HA 3.87 39 LEU H 39 LEU HA 3.87 14 VAL H 14 VAL HA 3.87 89 SER H 89 SER HA 3.87 11 GLN H 12 LEU H 3.88 47 PHE H 46 THR QG2 3.88 47 PHE H 46 THR HG1 0.00 64 LYS H 63 VAL QG1 3.88 64 LYS H 63 VAL QG2 0.00 32 GLY H 32 GLY QA 3.89 19 LYS H 19 LYS QB 3.89 63 VAL H 62 SER HA 3.89 90 THR H 90 THR QG2 3.89 90 THR H 90 THR HG1 0.00 31 THR H 31 THR HA 3.89 105 HIS H 105 HIS HA 3.89 146 ILE H 145 TYR HA 3.89 14 VAL H 14 VAL QG1 3.90 14 VAL H 14 VAL QG2 0.00 50 ARG H 49 ILE QG2 3.90 90 THR H 91 GLN H 3.90 40 SER H 41 ALA H 3.90 80 SER H 79 GLY QA 3.90 12 LEU H 13 VAL H 3.92 28 SER H 28 SER QB 3.92 47 PHE H 159 ARG QB 3.92 54 ASP H 54 ASP HA 3.92 67 SER H 67 SER HA 3.92 68 GLY H 67 SER H 3.92 36 ASN H 35 ALA H 3.93 77 GLU H 80 SER H 3.93 24 GLY H 25 PHE H 3.93 155 LEU H 155 LEU QB 3.93 80 SER H 80 SER HB3 3.94 42 GLU H 39 LEU HA 3.94 64 LYS H 63 VAL HA 3.95 105 HIS H 105 HIS HB3 3.95 39 LEU H 39 LEU HB3 3.95 37 LEU H 34 GLU HA 3.95 161 LEU H 161 LEU QD2 3.95 161 LEU H 161 LEU QD1 0.00 41 ALA H 40 SER QB 3.95 52 SER H 51 ASP HA 3.95 32 GLY H 31 THR QG2 3.96 32 GLY H 31 THR HG1 0.00 37 LEU H 38 LEU H 3.96 10 TYR H 11 GLN H 3.96 21 GLN H 21 GLN QB 3.96 31 THR H 30 VAL QG2 3.96 12 LEU H 9 GLU HA 3.96 21 GLN H 21 GLN QG 3.97 23 SER H 24 GLY H 3.97 27 TRP H 26 TYR HA 3.97 33 GLY H 33 GLY HA2 3.97 10 TYR H 10 TYR QB 3.97 35 ALA H 34 GLU QB 3.97 96 PHE H 96 PHE QD 3.97 158 SER H 159 ARG H 3.97 159 ARG H 158 SER H 3.97 26 TYR H 26 TYR HB3 3.98 84 GLN H 84 GLN QB 3.98 155 LEU H 145 TYR HA 3.98 25 PHE H 24 GLY H 3.98 80 SER H 79 GLY QA 3.98 28 SER H 28 SER QB 3.99 24 GLY H 23 SER H 3.99 57 HIS H 57 HIS HB2 3.99 91 GLN H 91 GLN QB 3.99 99 VAL H 98 CYS HA 3.99 69 THR H 69 THR QG2 3.99 69 THR H 69 THR HG1 0.00 46 THR H 45 GLY H 4.00 61 LEU H 60 THR QG2 4.00 61 LEU H 60 THR HG1 0.00 100 LEU H 100 LEU HB2 4.00 11 GLN H 10 TYR H 4.01 34 GLU H 34 GLU HA 4.01 35 ALA H 34 GLU H 4.01 64 LYS H 63 VAL QG1 4.01 64 LYS H 63 VAL QG2 0.00 75 GLN H 75 GLN HA 4.01 106 TYR H 106 TYR HA 4.01 55 GLN H 55 GLN HA 4.01 29 ALA H 28 SER HB2 4.01 37 LEU H 36 ASN HB3 4.01 17 VAL H 17 VAL QG1 4.03 17 VAL H 17 VAL QG2 0.00 29 ALA H 28 SER HB3 4.03 60 THR H 59 PHE QD 4.03 36 ASN H 34 GLU H 4.54 66 GLN H 66 GLN QB 4.04 32 GLY H 32 GLY HA3 4.05 123 SER H 123 SER HB3 4.05 148 SER H 148 SER HB2 4.05 23 SER H 23 SER QB 4.06 48 LEU H 48 LEU QD2 4.06 48 LEU H 48 LEU QD1 0.00 38 LEU H 38 LEU HA 4.06 147 TYR H 147 TYR QB 4.06 156 VAL H 155 LEU QD2 4.06 156 VAL H 155 LEU QD1 0.00 105 HIS H 105 HIS HB2 4.07 21 GLN H 21 GLN QB 4.07 148 SER H 148 SER HB3 4.07 88 ARG H 88 ARG QG 4.08 10 TYR H 10 TYR HA 4.08 15 ASN H 15 ASN HB2 4.09 42 GLU H 42 GLU HB2 5.19 64 LYS H 64 LYS HB3 4.09 79 GLY H 78 GLY QA 4.09 39 LEU H 38 LEU H 4.10 74 ILE H 73 ARG HA 4.10 21 GLN H 21 GLN QG 4.11 95 ARG H 95 ARG HA 4.11 159 ARG H 158 SER HA 4.11 82 SER H 81 PHE QD 4.11 85 SER H 84 GLN QB 4.11 14 VAL H 13 VAL HB 4.11 56 ARG H 57 HIS H 4.11 23 SER H 22 GLU HA 4.12 33 GLY H 31 THR QG2 4.12 33 GLY H 31 THR HG1 0.00 34 GLU H 34 GLU QG 4.12 34 GLU H 35 ALA H 4.12 82 SER H 82 SER HA 4.12 123 SER H 123 SER HB2 4.12 42 GLU H 42 GLU HB3 5.22 64 LYS H 39 LEU QD2 4.12 64 LYS H 39 LEU QD1 0.00 19 LYS H 19 LYS HA 4.14 35 ALA H 35 ALA HA 4.14 38 LEU H 38 LEU HB3 4.14 48 LEU H 47 PHE HA 4.14 51 ASP H 50 ARG HA 4.14 16 ALA H 15 ASN QB 4.14 16 ALA H 17 VAL H 4.14 17 VAL H 17 VAL HB 4.15 18 ARG H 18 ARG HA 4.15 36 ASN H 36 ASN HB2 4.15 85 SER H 85 SER HA 4.15 26 TYR H 26 TYR HB2 4.15 37 LEU H 36 ASN HB2 4.15 31 THR H 30 VAL QG1 4.16 55 GLN H 55 GLN QG 4.16 106 TYR H 105 HIS HB2 4.16 46 THR H 46 THR QG2 4.16 46 THR H 46 THR HG1 0.00 97 ASP H 97 ASP HA 4.16 67 SER H 68 GLY H 4.17 145 TYR H 145 TYR QD 4.17 31 THR H 34 GLU QG 4.17 38 LEU H 37 LEU H 4.17 49 ILE H 48 LEU HA 4.17 86 ASP H 86 ASP QB 4.17 39 LEU H 38 LEU HA 4.17 18 ARG H 17 VAL HB 4.18 25 PHE H 25 PHE HA 4.18 37 LEU H 36 ASN HA 4.18 45 GLY H 46 THR H 4.18 60 THR H 50 ARG H 4.18 72 LEU H 60 THR QG2 4.18 72 LEU H 60 THR HG1 0.00 72 LEU H 72 LEU QD2 4.18 72 LEU H 72 LEU QD1 0.00 21 GLN H 21 GLN HA 4.18 148 SER H 151 GLU H 4.19 45 GLY H 45 GLY HA2 4.19 66 GLN H 65 THR HA 4.19 10 TYR H 9 GLU QB 4.20 12 LEU H 12 LEU HG 4.20 15 ASN H 14 VAL QG1 4.20 15 ASN H 14 VAL QG2 0.00 35 ALA H 36 ASN H 4.20 46 THR H 44 ALA HA 4.20 98 CYS H 98 CYS HA 4.20 66 GLN H 65 THR QG2 4.20 66 GLN H 65 THR HG1 0.00 14 VAL H 15 ASN H 4.21 64 LYS H 64 LYS HB2 4.21 105 HIS H 104 HIS H 4.21 15 ASN H 14 VAL HB 4.21 21 GLN H 22 GLU H 4.21 74 ILE H 74 ILE QG2 4.21 103 VAL H 103 VAL HB 4.21 106 TYR H 107 MET H 4.21 161 LEU H 161 LEU HA 4.21 12 LEU H 12 LEU QD2 4.22 12 LEU H 12 LEU QD1 0.00 22 GLU H 21 GLN H 4.22 26 TYR H 25 PHE HA 4.22 158 SER H 158 SER HA 4.22 46 THR H 64 LYS HB3 4.22 57 HIS H 57 HIS HB3 4.22 156 VAL H 156 VAL HA 4.22 15 ASN H 15 ASN HB3 4.24 31 THR H 30 VAL HB 4.24 67 SER H 67 SER HB2 4.24 15 ASN H 15 ASN HA 4.25 100 LEU H 100 LEU HB3 4.25 147 TYR H 147 TYR QD 4.25 30 VAL H 31 THR H 4.26 146 ILE H 145 TYR QD 4.26 148 SER H 147 TYR QD 4.26 18 ARG H 19 LYS H 4.26 26 TYR H 26 TYR HA 4.26 37 LEU H 37 LEU HG 4.26 56 ARG H 56 ARG HA 4.26 148 SER H 147 TYR HB3 4.26 104 HIS H 103 VAL H 4.27 13 VAL H 12 LEU H 4.27 63 VAL H 37 LEU QD2 4.27 63 VAL H 39 LEU QD2 0.00 63 VAL H 39 LEU QD1 0.00 63 VAL H 37 LEU QD1 0.00 159 ARG H 46 THR HA 4.27 73 ARG H 60 THR QG2 4.28 73 ARG H 60 THR HG1 0.00 97 ASP H 96 PHE QD 4.28 100 LEU H 101 LYS H 4.28 107 MET H 107 MET HA 4.28 67 SER H 66 GLN QB 4.28 99 VAL H 99 VAL QG1 4.28 99 VAL H 99 VAL QG2 0.00 144 TYR H 144 TYR QD 4.28 17 VAL H 16 ALA QB 4.29 25 PHE H 25 PHE QD 4.29 34 GLU H 31 THR QG2 4.29 34 GLU H 31 THR HG1 0.00 40 SER H 39 LEU HB3 4.29 18 ARG H 17 VAL QG1 4.29 18 ARG H 17 VAL QG2 0.00 19 LYS H 18 ARG QB 4.29 39 LEU H 39 LEU QD2 4.29 39 LEU H 39 LEU QD1 0.00 42 GLU H 38 LEU HA 4.29 10 TYR H 9 GLU HA 4.30 11 GLN H 10 TYR QB 4.30 18 ARG H 16 ALA QB 4.30 36 ASN H 33 GLY HA2 4.30 65 THR H 64 LYS HB3 4.30 12 LEU H 11 GLN HA 4.30 67 SER H 67 SER HB3 4.30 74 ILE H 74 ILE HA 4.30 90 THR H 90 THR HA 4.30 101 LYS H 100 LEU H 4.30 46 THR H 46 THR HA 4.31 60 THR H 59 PHE QB 4.31 85 SER H 84 GLN QG 4.31 52 SER H 51 ASP HB3 4.31 83 LEU H 82 SER HA 4.31 45 GLY H 45 GLY HA3 4.32 11 GLN H 10 TYR QB 4.32 14 VAL H 11 GLN HA 4.32 19 LYS H 18 ARG H 4.32 29 ALA H 28 SER H 4.32 82 SER H 75 GLN H 4.32 98 CYS H 97 ASP H 4.32 36 ASN H 37 LEU QD1 4.33 60 THR H 60 THR QG2 4.33 60 THR H 60 THR HG1 0.00 99 VAL H 99 VAL QG1 4.33 99 VAL H 99 VAL QG2 0.00 148 SER H 147 TYR HB2 4.33 159 ARG H 158 SER QB 4.33 27 TRP H 27 TRP HA 4.34 46 THR H 64 LYS HB2 4.34 86 ASP H 85 SER QB 4.34 146 ILE H 146 ILE HB 4.34 147 TYR H 147 TYR HA 4.34 159 ARG H 159 ARG QB 4.34 15 ASN H 14 VAL QG1 4.34 15 ASN H 14 VAL QG2 0.00 47 PHE H 160 PRO HA 4.34 54 ASP H 53 SER HA 4.34 84 GLN H 83 LEU QQD 4.34 152 LYS H 151 GLU H 4.34 153 ILE H 147 TYR HA 4.34 56 ARG H 55 GLN QB 4.36 58 PHE H 57 HIS HA 4.36 146 ILE H 145 TYR HB3 4.36 157 LEU H 156 VAL QQG 4.36 38 LEU H 38 LEU QD1 4.37 97 ASP H 98 CYS H 4.37 10 TYR H 12 LEU H 4.38 38 LEU H 39 LEU QD2 4.38 38 LEU H 39 LEU QD1 0.00 51 ASP H 51 ASP HB3 4.38 104 HIS H 101 LYS HA 4.38 145 TYR H 145 TYR QD 4.38 13 VAL H 13 VAL QG1 4.38 13 VAL H 13 VAL QG2 0.00 51 ASP H 51 ASP HB2 4.38 90 THR H 90 THR HB 4.38 101 LYS H 102 LEU H 4.38 106 TYR H 105 HIS HB3 4.38 16 ALA H 13 VAL HA 4.39 54 ASP H 53 SER H 4.39 144 TYR H 144 TYR HB3 4.39 159 ARG H 159 ARG QB 4.39 11 GLN H 10 TYR QD 4.39 17 VAL H 16 ALA H 4.39 18 ARG H 15 ASN HA 4.39 146 ILE H 146 ILE QD1 4.39 12 LEU H 12 LEU HA 4.40 76 CYS H 75 GLN HA 4.40 159 ARG H 159 ARG HA 4.40 13 VAL H 13 VAL HA 4.41 24 GLY H 23 SER HA 4.41 48 LEU H 48 LEU QB 4.41 59 PHE H 59 PHE QD 4.41 88 ARG H 86 ASP HA 4.41 91 GLN H 91 GLN HA 4.41 10 TYR H 10 TYR QD 4.41 38 LEU H 38 LEU QD2 4.41 46 THR H 44 ALA QB 4.41 65 THR H 65 THR HA 4.41 73 ARG H 72 LEU QD2 4.41 73 ARG H 72 LEU QD1 0.00 11 GLN H 10 TYR HA 4.42 72 LEU H 72 LEU QB 4.42 82 SER H 81 PHE QB 4.42 86 ASP H 86 ASP HA 4.42 86 ASP H 86 ASP QB 4.43 20 LEU H 20 LEU HG 4.43 69 THR H 68 GLY HA3 4.43 40 SER H 39 LEU QD1 4.43 91 GLN H 90 THR QG2 4.43 91 GLN H 90 THR HG1 0.00 144 TYR H 144 TYR HA 4.44 12 LEU H 12 LEU QD2 4.44 12 LEU H 12 LEU QD1 0.00 65 THR H 65 THR QG2 4.44 65 THR H 65 THR HG1 0.00 48 LEU H 48 LEU HA 4.44 57 HIS H 54 ASP QB 4.44 14 VAL H 13 VAL QG1 4.44 14 VAL H 13 VAL QG2 0.00 25 PHE H 24 GLY HA3 4.44 28 SER H 29 ALA H 4.44 77 GLU H 81 PHE HA 4.44 34 GLU H 33 GLY HA3 4.46 25 PHE H 25 PHE QB 4.46 38 LEU H 38 LEU HB2 4.46 65 THR H 64 LYS HB2 4.46 40 SER H 39 LEU HB2 4.47 15 ASN H 14 VAL H 4.48 81 PHE H 80 SER HB3 4.48 38 LEU H 39 LEU H 4.48 146 ILE H 145 TYR HB2 4.48 100 LEU H 99 VAL H 4.48 91 GLN H 91 GLN QG 4.48 83 LEU H 83 LEU HG 4.49 21 GLN H 18 ARG HA 4.49 100 LEU H 100 LEU HA 4.50 41 ALA H 38 LEU HA 4.50 33 GLY H 32 GLY QA 4.50 146 ILE H 146 ILE QG2 4.50 13 VAL H 14 VAL H 4.51 81 PHE H 81 PHE QD 4.51 15 ASN H 15 ASN QD2 4.51 103 VAL H 100 LEU HA 4.51 86 ASP H 85 SER QB 4.52 10 TYR H 9 GLU QG 4.52 56 ARG H 55 GLN H 4.52 70 LYS H 63 VAL H 4.52 13 VAL H 12 LEU HG 4.52 42 GLU H 40 SER H 4.52 57 HIS H 56 ARG HA 4.52 25 PHE H 25 PHE QB 4.52 40 SER H 39 LEU QD2 4.52 20 LEU H 21 GLN H 4.52 39 LEU H 36 ASN HA 4.53 60 THR H 49 ILE QG2 4.53 72 LEU H 72 LEU QB 4.53 25 PHE H 24 GLY HA2 4.53 73 ARG H 73 ARG HA 4.53 84 GLN H 84 GLN HG3 4.53 158 SER H 158 SER HB2 4.53 104 HIS H 105 HIS H 4.53 77 GLU H 77 GLU QB 4.54 102 LEU H 102 LEU HG 4.54 26 TYR H 24 GLY H 4.54 103 VAL H 104 HIS H 4.54 106 TYR H 106 TYR QB 4.54 38 LEU H 35 ALA HA 4.55 69 THR H 68 GLY HA2 4.55 72 LEU H 72 LEU HA 4.57 22 GLU H 21 GLN HA 4.57 65 THR H 64 LYS H 4.57 40 SER H 42 GLU H 4.57 100 LEU HA 103 VAL H 4.57 52 SER H 59 PHE HA 4.57 18 ARG H 17 VAL H 4.58 99 VAL H 100 LEU H 4.58 30 VAL H 35 ALA HA 4.58 44 ALA H 44 ALA HA 4.58 105 HIS H 102 LEU HA 4.58 46 THR H 45 GLY QA 4.58 155 LEU H 155 LEU QD2 4.58 155 LEU H 155 LEU QD1 0.00 81 PHE H 80 SER HB2 4.58 27 TRP H 27 TRP QB 4.59 36 ASN H 33 GLY HA3 4.59 78 GLY H 78 GLY HA2 4.59 62 SER H 49 ILE HA 4.59 55 GLN H 54 ASP QB 4.59 16 ALA H 15 ASN QB 4.60 85 SER H 84 GLN QG 4.60 69 THR H 69 THR HB 4.60 96 PHE H 81 PHE H 4.61 62 SER H 48 LEU H 4.61 82 SER H 74 ILE HA 4.61 36 ASN H 34 GLU HA 4.61 63 VAL H 37 LEU QD2 4.61 63 VAL H 37 LEU QD1 0.00 33 GLY H 34 GLU H 4.61 84 GLN H 83 LEU QB 4.61 11 GLN H 10 TYR QE 4.61 157 LEU H 156 VAL HB 4.61 102 LEU H 101 LYS H 4.62 159 ARG H 46 THR QG2 4.62 159 ARG H 46 THR HG1 0.00 20 LEU H 20 LEU QD2 4.62 20 LEU H 20 LEU QD1 0.00 38 LEU H 37 LEU QD2 4.62 38 LEU H 37 LEU QD1 0.00 96 PHE H 96 PHE HA 4.62 20 LEU H 19 LYS HA 4.63 27 TRP H 28 SER H 4.63 19 LYS H 18 ARG HA 4.63 81 PHE H 81 PHE QB 4.64 102 LEU H 102 LEU HA 4.64 107 MET H 106 TYR QD 4.64 145 TYR H 145 TYR QB 4.64 35 ALA H 34 GLU QG 4.64 37 LEU H 37 LEU QD2 4.64 37 LEU H 37 LEU QD1 0.00 156 VAL H 156 VAL HB 4.64 17 VAL H 17 VAL HA 4.64 39 LEU H 39 LEU HB2 4.64 59 PHE H 58 PHE QD 4.64 145 TYR H 145 TYR HA 4.64 83 LEU H 82 SER QB 4.64 63 VAL H 63 VAL QG1 4.65 63 VAL H 63 VAL QG2 0.00 13 VAL H 10 TYR HA 4.65 60 THR H 49 ILE QD1 4.65 35 ALA H 34 GLU HA 4.66 63 VAL H 71 ASN HA 4.66 68 GLY H 67 SER HB3 4.66 38 LEU H 37 LEU HA 4.67 52 SER H 51 ASP HB2 4.67 47 PHE H 161 LEU H 4.67 20 LEU H 20 LEU HA 4.67 159 ARG H 47 PHE QD 4.67 18 ARG H 17 VAL HA 4.67 19 LYS H 16 ALA HA 4.67 19 LYS H 20 LEU H 4.69 56 ARG H 55 GLN QG 4.69 60 THR H 60 THR HB 4.69 35 ALA H 30 VAL QG1 4.69 35 ALA H 30 VAL QG2 0.00 64 LYS H 64 LYS QD 4.69 20 LEU H 20 LEU QB 4.70 68 GLY H 67 SER HB2 4.70 84 GLN H 84 GLN HG2 4.70 146 ILE H 146 ILE HA 4.70 15 ASN H 17 VAL H 4.70 64 LYS H 47 PHE HA 4.70 26 TYR H 25 PHE QB 4.71 63 VAL H 70 LYS H 4.71 158 SER H 157 LEU QD2 4.71 158 SER H 157 LEU QD1 0.00 83 LEU H 83 LEU QB 4.72 105 HIS H 106 TYR H 4.72 155 LEU H 155 LEU QD2 4.72 155 LEU H 155 LEU QD1 0.00 153 ILE H 145 TYR QE 4.72 13 VAL H 12 LEU QB 4.73 11 GLN H 14 VAL QG1 4.73 11 GLN H 14 VAL QG2 0.00 15 ASN H 13 VAL QG1 4.73 15 ASN H 13 VAL QG2 0.00 58 PHE H 58 PHE QD 4.73 107 MET H 106 TYR QB 4.73 17 VAL H 14 VAL HA 4.73 14 VAL H 13 VAL HA 4.73 152 LYS H 153 ILE H 4.73 51 ASP H 51 ASP HA 4.73 60 THR H 59 PHE QB 4.74 161 LEU H 47 PHE H 4.74 20 LEU H 19 LYS QB 4.74 75 GLN H 82 SER H 4.75 143 ALA H 142 ARG H 4.75 26 TYR H 25 PHE QD 4.76 27 TRP H 50 ARG HA 4.76 21 GLN H 20 LEU QD2 4.76 21 GLN H 20 LEU QD1 0.00 63 VAL H 63 VAL HB 4.76 155 LEU H 155 LEU QD2 4.76 155 LEU H 155 LEU QD1 0.00 17 VAL H 17 VAL QG1 4.76 17 VAL H 17 VAL QG2 0.00 52 SER H 52 SER HA 4.76 89 SER H 88 ARG HB3 4.76 67 SER H 66 GLN HA 4.77 20 LEU H 20 LEU QD2 4.77 20 LEU H 20 LEU QD1 0.00 34 GLU H 33 GLY H 4.77 20 LEU H 19 LYS H 4.77 153 ILE H 146 ILE H 4.79 24 GLY H 26 TYR H 4.79 66 GLN H 66 GLN QG 4.79 24 GLY H 23 SER QB 4.79 33 GLY H 32 GLY H 4.80 55 GLN H 56 ARG H 4.80 47 PHE H 159 ARG H 4.81 95 ARG H 96 PHE QD 4.81 39 LEU H 38 LEU QD2 4.81 39 LEU H 38 LEU QD1 0.00 78 GLY H 78 GLY HA3 4.82 89 SER H 91 GLN H 4.82 15 ASN H 14 VAL HA 4.82 45 GLY H 64 LYS QB 4.83 84 GLN H 84 GLN HA 4.83 99 VAL H 99 VAL HB 4.83 89 SER H 88 ARG HB2 4.83 84 GLN H 83 LEU H 4.84 77 GLU H 81 PHE H 4.84 82 SER H 82 SER QB 4.84 162 SER H 161 LEU QD2 4.84 162 SER H 161 LEU QD1 0.00 34 GLU H 36 ASN H 4.85 61 LEU H 60 THR HB 4.85 102 LEU H 102 LEU QD2 4.85 102 LEU H 102 LEU QD1 0.00 27 TRP H 27 TRP QB 4.85 48 LEU H 62 SER H 4.86 57 HIS H 58 PHE H 4.86 34 GLU H 33 GLY HA2 4.86 47 PHE H 47 PHE QB 4.86 50 ARG H 61 LEU HA 4.87 76 CYS H 76 CYS HA 4.87 13 VAL H 12 LEU QD2 4.87 13 VAL H 12 LEU QD1 0.00 47 PHE H 47 PHE HA 4.87 161 LEU H 161 LEU QD2 4.87 161 LEU H 161 LEU QD1 0.00 48 LEU H 48 LEU QD2 4.88 48 LEU H 48 LEU QD1 0.00 57 HIS H 55 GLN QG 4.88 53 SER H 53 SER HA 4.88 152 LYS H 147 TYR QD 4.88 26 TYR H 27 TRP H 4.89 59 PHE H 58 PHE H 4.89 58 PHE H 57 HIS H 4.89 54 ASP H 53 SER QB 4.91 151 GLU H 147 TYR HA 4.91 102 LEU H 103 VAL H 4.91 81 PHE H 81 PHE HA 4.92 53 SER H 53 SER QB 4.92 155 LEU H 146 ILE H 4.92 49 ILE H 49 ILE QG2 4.93 58 PHE H 57 HIS QB 4.93 81 PHE H 81 PHE QB 4.93 74 ILE H 74 ILE QD1 4.95 49 ILE H 49 ILE HA 4.95 98 CYS H 97 ASP HA 4.95 158 SER H 158 SER HB3 4.96 81 PHE H 96 PHE H 4.97 146 ILE H 146 ILE HB 4.97 161 LEU H 48 LEU HA 4.97 21 GLN H 20 LEU HA 4.97 100 LEU H 99 VAL HA 4.97 13 VAL H 11 GLN HA 4.97 102 LEU H 101 LYS HA 4.97 79 GLY H 78 GLY QA 4.97 18 ARG H 17 VAL QG1 4.98 18 ARG H 17 VAL QG2 0.00 144 TYR H 144 TYR HB2 4.98 59 PHE H 59 PHE QB 4.98 83 LEU H 83 LEU QQD 4.98 71 ASN H 71 ASN HA 4.98 89 SER H 90 THR H 4.99 96 PHE H 95 ARG H 4.99 85 SER H 84 GLN H 5.00 21 GLN H 20 LEU QD2 5.00 21 GLN H 20 LEU QD1 0.00 145 TYR H 144 TYR QB 5.00 39 LEU H 37 LEU H 5.02 35 ALA H 32 GLY QA 5.14 50 ARG H 62 SER H 5.05 75 GLN H 83 LEU QQD 5.05 20 LEU H 21 GLN QG 5.05 23 SER H 22 GLU QG 5.06 146 ILE H 155 LEU H 5.06 50 ARG H 60 THR H 5.07 99 VAL H 99 VAL HA 5.07 55 GLN H 57 HIS H 5.08 17 VAL H 13 VAL HA 5.08 70 LYS H 69 THR HB 5.08 83 LEU H 83 LEU QQD 5.09 155 LEU H 155 LEU QD2 5.10 155 LEU H 155 LEU QD1 0.00 99 VAL H 98 CYS H 5.12 159 ARG H 47 PHE H 5.12 19 LYS H 21 GLN H 5.13 58 PHE H 59 PHE H 5.13 57 HIS H 55 GLN QB 5.14 49 ILE H 48 LEU QD2 5.14 49 ILE H 48 LEU QD1 0.00 59 PHE H 59 PHE HA 5.15 102 LEU H 102 LEU QD2 5.15 102 LEU H 102 LEU QD1 0.00 32 GLY H 33 GLY H 5.16 19 LYS H 21 GLN H 5.17 66 GLN H 67 SER H 5.17 67 SER H 66 GLN QG 5.17 20 LEU H 17 VAL HA 5.18 20 LEU H 16 ALA HA 5.20 35 ALA H 30 VAL QG1 5.20 35 ALA H 30 VAL QG2 0.00 59 PHE H 59 PHE QB 5.20 47 PHE H 47 PHE QB 5.20 30 VAL H 50 ARG HA 5.22 78 GLY H 80 SER H 5.25 47 PHE H 46 THR HB 5.26 53 SER H 52 SER HA 5.26 18 ARG H 14 VAL HA 5.28 25 PHE H 23 SER HA 5.28 100 LEU H 99 VAL HB 5.31 61 LEU H 61 LEU HA 5.36 26 TYR H 24 GLY QA 5.37 47 PHE H 48 LEU H 5.38 84 GLN H 85 SER H 5.40 52 SER H 53 SER H 5.54 81 PHE H 81 PHE QB 5.94 10 TYR H 12 LEU QB 5.50 10 TYR H 13 VAL QG1 5.50 10 TYR H 13 VAL QG2 0.00 10 TYR H 81 PHE HZ 5.20 10 TYR H 81 PHE QE 0.00 13 VAL H 81 PHE QD 5.00 14 VAL H 59 PHE QD 5.20 83 LEU QQD 61 LEU QD1 5.10 83 LEU QQD 61 LEU QD2 5.10 83 LEU QQD 157 LEU QD2 5.20 83 LEU QQD 157 LEU QD1 0.00 44 ALA H 42 GLU HA 4.30
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