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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559179 |
2m2m   |
18921 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 ILE QG2 11 CYS H 5.38 108 GLY H 109 SER H 5.10 107 CYS H 108 GLY H 5.41 107 CYS HB2 108 GLY H 4.71 107 CYS HB3 108 GLY H 4.71 108 GLY H 111 LEU QD2 6.17 108 GLY H 111 LEU HB2 5.61 108 GLY H 111 LEU HB3 5.62 109 SER H 110 HIS H 3.90 109 SER H 110 HIS HA 6.00 108 GLY HA3 109 SER H 3.49 109 SER H 109 SER QB 3.99 108 GLY HA2 109 SER H 3.74 109 SER H 112 VAL HB 6.00 7 CYS HA 106 LEU H 4.02 105 HIS HA 106 LEU H 3.74 104 GLN HA 105 HIS H 3.19 103 ASN HA 104 GLN H 3.06 102 VAL HA 103 ASN H 2.91 106 LEU HA 107 CYS H 3.16 109 SER QB 110 HIS H 4.55 112 VAL HA 113 GLU H 4.07 113 GLU H 113 GLU HA 3.38 114 ALA H 114 ALA HA 3.33 12 SER H 12 SER HB2 4.19 12 SER H 12 SER HB3 4.19 12 SER HA 13 LEU H 3.13 105 HIS HB3 106 LEU H 4.60 105 HIS HB2 106 LEU H 4.85 105 HIS H 105 HIS HB2 3.54 105 HIS H 105 HIS HB3 4.19 13 LEU HA 15 GLN H 5.04 20 CYS H 20 CYS HB2 3.68 14 TYR H 14 TYR HB3 3.59 119 CYS HB3 120 GLY H 4.72 119 CYS HB2 120 GLY H 4.72 19 TYR H 19 TYR HB3 4.27 18 ASN HA 19 TYR H 4.04 19 TYR HA 20 CYS H 3.98 9 SER HA 10 ILE H 3.74 8 THR QG2 9 SER H 6.17 107 CYS H 110 HIS HB2 4.01 107 CYS H 107 CYS HB2 4.50 107 CYS H 107 CYS HB3 4.50 119 CYS H 119 CYS HB3 3.68 119 CYS H 119 CYS HB2 3.68 1 GLY QA 2 ILE H 3.38 19 TYR H 19 TYR HB2 3.53 19 TYR HA 19 TYR QD 4.01 110 HIS H 110 HIS HB2 3.58 14 TYR HB2 15 GLN H 4.81 125 PHE HA 125 PHE QD 3.97 103 ASN H 103 ASN QB 3.58 103 ASN QB 104 GLN H 4.69 18 ASN H 18 ASN HB3 3.87 18 ASN H 18 ASN HB2 3.39 18 ASN HB2 19 TYR H 4.22 18 ASN HB3 19 TYR H 4.37 21 ASN H 21 ASN HB2 4.16 21 ASN H 21 ASN HB3 4.16 110 HIS H 110 HIS HB3 3.93 7 CYS H 7 CYS HB3 3.78 7 CYS H 7 CYS HB2 3.99 126 TYR H 126 TYR QB 3.41 126 TYR QB 127 THR H 4.39 110 HIS HB2 111 LEU H 4.63 110 HIS HB3 111 LEU H 4.71 14 TYR H 14 TYR HA 3.42 9 SER HB2 10 ILE H 4.43 9 SER HB3 10 ILE H 4.43 123 GLY H 123 GLY QA 3.34 123 GLY QA 124 HIS H 3.54 128 PRO HA 129 LYS H 3.22 129 LYS HA 130 THR H 3.44 9 SER HA 105 HIS HE1 3.47 116 TYR HA 119 CYS H 4.47 126 TYR HA 127 THR H 3.08 126 TYR HA 126 TYR QD 3.97 14 TYR HB3 15 GLN H 4.95 18 ASN HB2 19 TYR QD 5.28 18 ASN HB3 19 TYR QD 5.26 18 ASN HB2 18 ASN HD22 4.47 118 VAL QG1 119 CYS H 5.63 118 VAL QG2 119 CYS H 4.39 118 VAL H 118 VAL QG1 4.99 118 VAL H 118 VAL QG2 3.91 118 VAL H 118 VAL HB 4.09 118 VAL HB 119 CYS H 4.30 2 ILE H 2 ILE QG2 3.85 2 ILE H 3 VAL H 3.70 117 LEU H 118 VAL H 3.89 2 ILE QG2 3 VAL H 3.91 2 ILE H 2 ILE QD1 5.53 2 ILE QD1 3 VAL H 6.06 2 ILE QD1 19 TYR QD 5.16 2 ILE QD1 19 TYR QE 5.87 10 ILE H 10 ILE HB 3.84 10 ILE QG2 104 GLN H 4.86 10 ILE H 10 ILE QG2 5.16 10 ILE H 10 ILE QD1 5.39 10 ILE QD1 104 GLN H 5.62 10 ILE H 10 ILE HG13 4.88 10 ILE H 10 ILE HG12 4.88 10 ILE QD1 105 HIS H 5.23 104 GLN H 105 HIS H 4.93 105 HIS H 105 HIS HD2 3.76 105 HIS HB2 105 HIS HD2 3.81 105 HIS HB3 105 HIS HD2 4.47 104 GLN HA 105 HIS HD2 4.56 10 ILE QD1 105 HIS HD2 4.86 10 ILE QD1 105 HIS HE1 5.58 10 ILE QG2 105 HIS H 6.02 114 ALA H 114 ALA QB 3.65 114 ALA QB 115 LEU H 3.90 115 LEU H 115 LEU QD2 4.69 115 LEU H 115 LEU QD1 5.28 19 TYR H 115 LEU QD1 5.53 13 LEU H 13 LEU QD1 5.47 13 LEU H 13 LEU QD2 5.06 13 LEU H 13 LEU QB 3.53 13 LEU QB 14 TYR H 4.46 13 LEU QD1 14 TYR H 5.34 13 LEU QD2 14 TYR H 5.42 20 CYS H 115 LEU QD1 6.17 106 LEU QD2 107 CYS H 4.93 106 LEU H 106 LEU QD1 5.87 106 LEU H 106 LEU QD2 5.89 115 LEU QD1 119 CYS H 5.66 112 VAL QG1 113 GLU H 5.15 112 VAL H 112 VAL QG2 5.05 112 VAL H 112 VAL QG1 5.05 112 VAL QG2 113 GLU H 5.15 113 GLU HB3 114 ALA H 3.87 113 GLU HB2 114 ALA H 3.92 113 GLU QG 114 ALA H 5.45 113 GLU H 113 GLU QG 4.06 113 GLU H 113 GLU HB2 3.50 113 GLU H 113 GLU HB3 4.02 112 VAL H 112 VAL HB 3.62 112 VAL HB 113 GLU H 3.58 104 GLN H 104 GLN HB3 4.17 104 GLN H 104 GLN HB2 4.67 104 GLN H 104 GLN HG3 4.23 104 GLN H 104 GLN HG2 4.00 104 GLN HB3 105 HIS H 4.41 104 GLN HB2 105 HIS H 4.00 104 GLN HG2 105 HIS H 5.05 104 GLN HG3 105 HIS H 4.42 106 LEU H 106 LEU QB 4.80 106 LEU H 106 LEU HG 4.68 129 LYS H 129 LYS HB3 4.41 106 LEU QB 107 CYS H 5.33 121 GLU H 121 GLU HB2 3.81 121 GLU H 121 GLU HB3 3.81 121 GLU H 121 GLU HG3 5.13 121 GLU H 121 GLU HG2 5.13 17 GLU HB3 18 ASN H 4.75 17 GLU HB2 18 ASN H 4.75 16 LEU HG 17 GLU H 3.76 117 LEU HB3 118 VAL H 4.74 117 LEU HB2 118 VAL H 3.92 117 LEU H 117 LEU HB3 4.55 117 LEU H 117 LEU HB2 3.81 117 LEU HG 118 VAL H 4.99 3 VAL HA 7 CYS H 4.37 129 LYS H 129 LYS HB2 4.41 127 THR H 127 THR QG2 5.00 8 THR H 8 THR HB 4.24 7 CYS HB2 8 THR H 4.86 7 CYS HB3 8 THR H 4.59 17 GLU H 17 GLU HG2 4.60 17 GLU H 17 GLU HG3 4.60 17 GLU H 17 GLU HA 3.31 2 ILE H 2 ILE HB 4.14 2 ILE HB 3 VAL H 4.85 127 THR H 127 THR HB 4.44 121 GLU H 121 GLU HA 3.41 116 TYR QB 117 LEU H 4.27 116 TYR HA 116 TYR QD 4.19 101 PHE HA 101 PHE QD 4.14 101 PHE HA 101 PHE QE 5.96 104 GLN HB3 104 GLN HE22 5.22 104 GLN HB3 104 GLN HE21 4.96 110 HIS HB2 110 HIS HD2 4.34 124 HIS HA 124 HIS HD2 4.89 116 TYR H 116 TYR QB 3.28 117 LEU H 117 LEU QD2 5.20 115 LEU H 115 LEU HB2 3.29 122 ARG H 122 ARG QD 5.46 122 ARG H 122 ARG HA 3.41 125 PHE HA 125 PHE QE 5.61 125 PHE HA 126 TYR H 2.90 129 LYS H 129 LYS QG 5.61 102 VAL H 102 VAL CB 5.74 16 LEU H 16 LEU HB3 3.28 101 PHE QB 102 VAL H 4.39 101 PHE HA 102 VAL H 3.03 13 LEU H 14 TYR HB3 5.35 10 ILE QG2 12 SER H 6.26 12 SER H 15 GLN QB 5.44 15 GLN H 15 GLN QB 4.34 20 CYS H 20 CYS HB3 3.68 111 LEU H 111 LEU HB3 4.00 111 LEU H 111 LEU HB2 4.16 111 LEU H 111 LEU HG 5.24 3 VAL H 3 VAL QG2 3.73 16 LEU QD1 17 GLU H 4.61 17 GLU H 118 VAL QG2 5.98 116 TYR H 118 VAL QG2 6.24 115 LEU H 118 VAL QG2 5.52 10 ILE HB 11 CYS H 5.71 103 ASN QB 103 ASN HD22 4.50 103 ASN QB 103 ASN HD21 3.97 5 GLN HA 5 GLN HE22 5.54 10 ILE HA 10 ILE QG2 4.38 10 ILE HA 10 ILE QD1 4.90 108 GLY HA2 110 HIS H 5.37 109 SER H 111 LEU H 5.57 107 CYS HA 108 GLY HA3 5.42 7 CYS H 107 CYS HA 5.95 7 CYS HB2 107 CYS HA 4.66 7 CYS HB3 107 CYS HA 5.61 107 CYS HA 111 LEU HB3 5.33 107 CYS HA 111 LEU HB2 5.03 109 SER HA 109 SER QB 3.40 109 SER HA 112 VAL H 4.40 109 SER HA 112 VAL HB 3.64 109 SER H 110 HIS HB2 5.66 109 SER QB 110 HIS HD2 6.20 7 CYS HA 105 HIS HA 5.24 7 CYS HA 107 CYS H 5.88 7 CYS HA 9 SER H 5.27 7 CYS HA 8 THR HA 5.31 105 HIS H 106 LEU H 5.37 106 LEU H 107 CYS H 5.21 7 CYS H 106 LEU H 5.82 106 LEU HA 110 HIS HB3 3.38 106 LEU HA 106 LEU HG 4.29 105 HIS HA 106 LEU HG 5.25 105 HIS HA 106 LEU QB 5.64 12 SER HA 15 GLN H 5.58 12 SER HA 14 TYR H 5.09 12 SER HA 13 LEU HA 5.02 12 SER HA 13 LEU HG 5.78 12 SER HA 13 LEU QB 5.51 12 SER H 15 GLN H 5.46 13 LEU H 15 GLN H 4.90 13 LEU H 14 TYR H 3.68 12 SER H 16 LEU H 5.25 13 LEU H 16 LEU H 5.56 116 TYR H 119 CYS H 5.29 12 SER H 15 GLN HG3 4.43 12 SER H 15 GLN HG2 4.43 12 SER HB2 14 TYR H 4.73 12 SER HB3 14 TYR H 4.73 119 CYS HA 122 ARG H 5.26 103 ASN HA 104 GLN HB3 5.25 103 ASN HA 104 GLN HG2 5.00 118 VAL HB 119 CYS HA 4.85 119 CYS H 121 GLU H 5.28 119 CYS H 120 GLY H 3.48 118 VAL H 120 GLY H 4.73 118 VAL H 119 CYS H 3.53 115 LEU HA 119 CYS H 4.27 117 LEU HA 119 CYS H 6.00 13 LEU H 101 PHE QE 5.96 105 HIS H 106 LEU HG 5.58 103 ASN HA 104 GLN HA 5.38 102 VAL HA 103 ASN HA 5.15 103 ASN HA 103 ASN QB 3.67 103 ASN HA 103 ASN HD21 5.17 101 PHE QE 103 ASN HA 4.69 103 ASN HA 103 ASN HD22 5.37 12 SER HA 103 ASN HD22 5.08 102 VAL H 103 ASN H 4.88 102 VAL HB 103 ASN H 5.05 103 ASN QB 104 GLN HA 5.63 104 GLN HA 104 GLN HG2 4.39 104 GLN H 106 LEU HG 5.56 107 CYS H 110 HIS HB3 4.14 7 CYS H 9 SER H 4.86 8 THR H 9 SER H 4.88 9 SER H 10 ILE H 5.84 10 ILE H 105 HIS HD2 6.00 18 ASN HA 20 CYS H 4.48 18 ASN HA 18 ASN HD22 5.26 18 ASN HA 18 ASN HD21 5.02 15 GLN HA 18 ASN H 4.22 19 TYR H 20 CYS H 3.36 18 ASN H 19 TYR H 3.53 19 TYR H 19 TYR QD 3.81 15 GLN H 17 GLU H 4.82 14 TYR H 17 GLU H 5.63 17 GLU H 18 ASN H 3.59 15 GLN H 16 LEU H 3.56 20 CYS H 21 ASN H 3.70 16 LEU H 18 ASN H 5.02 16 LEU HA 18 ASN H 4.48 111 LEU HA 114 ALA H 4.60 111 LEU HA 111 LEU HG 4.29 106 LEU QB 111 LEU HA 4.77 110 HIS H 111 LEU H 3.69 101 PHE QE 114 ALA HA 6.00 16 LEU H 19 TYR QD 5.62 101 PHE QD 102 VAL H 4.93 110 HIS HA 113 GLU H 4.50 110 HIS HA 114 ALA H 4.74 110 HIS HA 113 GLU HB2 4.04 110 HIS HA 113 GLU HB3 4.75 108 GLY HA3 110 HIS H 4.63 110 HIS H 112 VAL H 5.02 112 VAL H 113 GLU H 3.69 110 HIS H 110 HIS HD2 4.73 110 HIS H 111 LEU HB3 6.00 111 LEU HB3 113 GLU H 5.69 3 VAL HA 7 CYS HB2 4.99 3 VAL HA 3 VAL QG1 4.26 3 VAL HA 111 LEU QD2 4.81 126 TYR H 127 THR QG2 7.08 7 CYS HA 106 LEU QB 6.12 3 VAL QG2 4 GLU H 5.48 3 VAL QG1 4 GLU H 5.57 3 VAL QG1 7 CYS H 5.86 7 CYS H 111 LEU QD2 5.27 7 CYS H 111 LEU QD1 5.23 129 LYS HB2 130 THR H 5.44 129 LYS HB3 130 THR H 5.44 19 TYR H 20 CYS HA 5.64 110 HIS HB3 110 HIS HD2 4.31 18 ASN H 19 TYR HB2 5.61 14 TYR HB2 15 GLN HA 5.29 15 GLN HA 18 ASN HD21 4.42 13 LEU HG 14 TYR HA 5.08 13 LEU QB 14 TYR HA 5.65 13 LEU HG 14 TYR H 4.54 18 ASN HB2 20 CYS H 6.00 123 GLY QA 124 HIS HA 5.23 13 LEU HA 13 LEU HG 4.38 13 LEU H 13 LEU HG 3.99 118 VAL H 119 CYS HB2 5.81 120 GLY H 121 GLU H 3.72 117 LEU HA 120 GLY H 5.25 116 TYR HA 120 GLY H 4.45 112 VAL H 114 ALA H 5.27 111 LEU HB2 112 VAL H 4.41 111 LEU HG 112 VAL H 4.88 112 VAL HA 114 ALA H 5.38 112 VAL HA 116 TYR QB 6.15 112 VAL HA 116 TYR H 5.15 112 VAL HA 115 LEU H 4.41 10 ILE H 105 HIS HE1 4.80 116 TYR HA 116 TYR QB 3.52 113 GLU HA 116 TYR QB 3.70 116 TYR QD 117 LEU HA 4.14 116 TYR QE 117 LEU HA 5.42 117 LEU HA 117 LEU HB3 3.49 113 GLU H 114 ALA H 3.56 114 ALA H 115 LEU H 3.56 7 CYS HB2 107 CYS H 6.00 116 TYR HA 118 VAL H 5.39 115 LEU H 116 TYR QB 5.96 116 TYR H 117 LEU H 3.85 122 ARG H 123 GLY H 3.70 116 TYR H 116 TYR QD 5.41 116 TYR QD 117 LEU H 5.30 126 TYR QE 127 THR H 6.08 19 TYR H 19 TYR QE 5.74 5 GLN HA 5 GLN HG2 4.22 5 GLN HA 5 GLN HG3 4.22 5 GLN HA 5 GLN HE21 5.54 4 GLU H 4 GLU QG 5.32 13 LEU QB 14 TYR HB3 6.58 110 HIS HA 110 HIS HD2 4.70 10 ILE HG12 105 HIS HD2 5.55 10 ILE HG13 105 HIS HD2 5.55 104 GLN HB3 105 HIS HD2 5.83 123 GLY QA 124 HIS HD2 5.42 19 TYR HB3 21 ASN H 6.00 17 GLU H 19 TYR QD 5.52 16 LEU H 19 TYR QE 6.16 126 TYR HA 126 TYR QE 5.46 126 TYR QD 127 THR H 4.84 127 THR H 128 PRO QD 5.80 126 TYR QD 127 THR HA 6.07 122 ARG HA 123 GLY QA 5.80 122 ARG HA 122 ARG HG3 4.53 122 ARG HA 122 ARG HG2 4.53 122 ARG HA 122 ARG QD 5.53 19 TYR H 20 CYS HB2 5.58 15 GLN QB 16 LEU H 4.62 126 TYR QE 128 PRO QG 6.96 16 LEU HG 118 VAL HB 5.15 2 ILE HB 19 TYR QD 5.17 2 ILE HB 19 TYR QE 5.12 103 ASN H 103 ASN HD21 4.88 101 PHE QE 104 GLN H 5.94 111 LEU H 112 VAL HB 6.00 122 ARG HG3 122 ARG HE 4.40 122 ARG HG2 122 ARG HE 4.40 112 VAL H 114 ALA QB 6.74 16 LEU HB3 19 TYR QD 5.98 16 LEU HG 19 TYR QD 6.38 13 LEU H 101 PHE QD 6.04 13 LEU H 14 TYR QD 5.84 13 LEU H 103 ASN HD22 5.52 2 ILE H 19 TYR QD 5.37 101 PHE QD 103 ASN H 5.69 103 ASN H 103 ASN HD22 5.19 2 ILE H 19 TYR QE 4.56 5 GLN H 19 TYR QE 6.67 126 TYR QE 129 LYS H 6.67 107 CYS H 111 LEU H 5.12 107 CYS H 110 HIS H 4.83 107 CYS H 110 HIS HD2 5.48 125 PHE H 125 PHE QD 5.76 125 PHE QD 126 TYR H 6.02 126 TYR H 126 TYR QD 5.26 14 TYR QD 15 GLN H 5.20 14 TYR H 14 TYR QD 4.54 18 ASN H 18 ASN HD22 5.62 19 TYR HA 21 ASN H 4.77 18 ASN HA 21 ASN H 5.44 13 LEU H 14 TYR HA 5.78 13 LEU H 103 ASN HA 5.90 101 PHE HZ 103 ASN HA 5.83 12 SER HA 101 PHE QE 5.25 12 SER HA 101 PHE QD 5.98 110 HIS HA 112 VAL H 5.65 116 TYR QD 121 GLU HA 6.67 107 CYS H 111 LEU HA 5.26 2 ILE H 3 VAL HA 6.00 101 PHE QB 103 ASN H 6.43 116 TYR QB 118 VAL H 6.24 113 GLU H 116 TYR QB 6.17 114 ALA H 116 TYR QB 6.25 116 TYR QB 120 GLY H 6.30 111 LEU H 112 VAL HA 6.00 105 HIS HA 105 HIS HE1 5.87 10 ILE HA 105 HIS HE1 5.44 13 LEU HA 101 PHE QE 5.64 101 PHE QD 103 ASN HA 4.84 20 CYS H 21 ASN HA 6.00 112 VAL H 113 GLU HB2 5.22 118 VAL HB 120 GLY H 6.00 16 LEU H 18 ASN HB2 6.00 3 VAL H 3 VAL HB 3.14 128 PRO QG 129 LYS H 5.26 117 LEU HB2 119 CYS H 6.00 13 LEU H 16 LEU HG 6.00 106 LEU HG 107 CYS H 5.81 111 LEU HB3 114 ALA H 6.00 114 ALA H 115 LEU HB2 5.53 15 GLN H 16 LEU HB3 4.97 14 TYR H 16 LEU HB3 6.00 16 LEU HB3 18 ASN H 6.00 15 GLN H 16 LEU HG 5.19 16 LEU HG 18 ASN H 5.34 111 LEU HB3 112 VAL H 3.94 116 TYR QD 117 LEU HG 5.11 116 TYR QD 117 LEU HB2 6.24 101 PHE QD 103 ASN QB 6.89 112 VAL H 113 GLU QG 6.67 101 PHE QE 103 ASN QB 6.71 113 GLU QG 116 TYR QD 7.39 118 VAL H 119 CYS HB3 5.81 13 LEU H 103 ASN QB 6.67 19 TYR H 20 CYS HB3 5.58 101 PHE QE 114 ALA QB 6.80 101 PHE HZ 114 ALA QB 6.61 13 LEU QB 15 GLN H 5.81 13 LEU QB 101 PHE QE 6.54 101 PHE QE 118 VAL QG2 6.50 101 PHE HZ 118 VAL QG2 6.82 101 PHE QD 118 VAL QG2 7.62 125 PHE QE 127 THR QG2 7.17 125 PHE QD 127 THR QG2 7.04 113 GLU H 114 ALA QB 6.17 110 HIS H 111 LEU HB2 5.57 107 CYS H 111 LEU HB2 5.08 111 LEU HG 115 LEU H 5.41 13 LEU QB 17 GLU H 6.02 107 CYS H 111 LEU QD2 6.46 102 VAL CB 104 GLN H 7.22 104 GLN H 106 LEU QD2 6.20 102 VAL CB 105 HIS H 8.20 104 GLN H 106 LEU QD1 6.44 10 ILE HB 105 HIS HE1 5.93 114 ALA QB 118 VAL H 6.28 5 GLN H 8 THR QG2 5.62 7 CYS H 8 THR QG2 6.22 8 THR H 8 THR QG2 5.17 106 LEU QD2 110 HIS H 6.79 113 GLU H 115 LEU QD2 7.11 114 ALA H 117 LEU QD1 6.02 106 LEU QD1 114 ALA H 5.09 2 ILE HG12 19 TYR H 6.00 16 LEU QD2 114 ALA H 7.11 111 LEU QD1 114 ALA H 6.82 106 LEU QD2 114 ALA H 6.67 114 ALA H 115 LEU QD2 7.02 2 ILE QD1 19 TYR H 6.00 117 LEU H 118 VAL QG2 5.68 106 LEU H 111 LEU QD1 6.54 106 LEU QD2 110 HIS HE1 6.17 115 LEU QD2 119 CYS H 7.11 10 ILE QG2 103 ASN H 6.83 2 ILE QD1 5 GLN H 6.41 116 TYR H 117 LEU HG 5.29 15 GLN QB 19 TYR QD 7.00 16 LEU QD1 19 TYR QD 6.34 2 ILE HG12 19 TYR QD 5.45 2 ILE QG2 19 TYR QD 5.57 101 PHE QE 106 LEU QD1 5.99 104 GLN HE21 106 LEU QD1 6.02 13 LEU QD2 101 PHE QE 6.53 104 GLN HE21 106 LEU QD2 5.57 101 PHE HZ 106 LEU QD2 6.54 13 LEU QD2 101 PHE QD 5.66 13 LEU QD1 101 PHE QD 6.07 111 LEU H 111 LEU QD2 5.63 111 LEU H 111 LEU QD1 5.76 10 ILE QG2 105 HIS HD2 6.44 10 ILE QG2 103 ASN HD21 5.98 15 GLN H 16 LEU QD2 6.77 13 LEU QD2 15 GLN H 6.78 18 ASN H 115 LEU QD1 7.11 18 ASN H 118 VAL QG1 7.11 3 VAL QG1 8 THR H 6.34 104 GLN HE22 106 LEU QD2 5.41 102 VAL CB 104 GLN HE22 7.05 10 ILE QG2 103 ASN HD22 7.11 13 LEU QD2 14 TYR QD 7.08 13 LEU QD1 14 TYR QD 6.62 13 LEU HG 14 TYR QD 5.81 13 LEU QB 14 TYR QD 7.20 126 TYR QD 127 THR QG2 7.73 5 GLN HB2 19 TYR QE 5.82 5 GLN HB3 19 TYR QE 5.82 18 ASN HB2 19 TYR QE 5.76 18 ASN HB3 19 TYR QE 5.55 14 TYR QD 15 GLN QB 6.35 126 TYR QD 128 PRO HB3 6.42 14 TYR QD 15 GLN HA 5.01 14 TYR QE 15 GLN HA 6.17 1 GLY QA 19 TYR QE 4.82 16 LEU HA 19 TYR QE 4.16 126 TYR QE 128 PRO HA 4.99 116 TYR QE 121 GLU HA 6.37 126 TYR QD 128 PRO HA 5.58 10 ILE QG2 10 ILE HG13 5.06 10 ILE QD1 104 GLN HB2 5.74 10 ILE QD1 104 GLN HB3 5.46 10 ILE HB 10 ILE QD1 4.46 10 ILE QG2 10 ILE QD1 4.51 2 ILE QG2 2 ILE QD1 5.37 2 ILE HB 2 ILE QD1 4.34 10 ILE QG2 10 ILE HG12 5.06 10 ILE QG2 104 GLN HB2 6.74 10 ILE QG2 104 GLN HB3 6.20 2 ILE QD1 16 LEU HG 6.58 2 ILE QD1 111 LEU HG 5.95 106 LEU QB 106 LEU QD2 5.03 115 LEU HB2 115 LEU QD2 4.13 114 ALA QB 115 LEU QD2 4.67 13 LEU QB 13 LEU QD1 4.29 115 LEU QD2 118 VAL QG2 6.18 16 LEU QD2 118 VAL QG2 5.22 115 LEU QD1 118 VAL QG2 5.03 111 LEU HB2 111 LEU QD2 4.25 111 LEU HB2 111 LEU QD1 4.43 3 VAL QG1 8 THR QG2 8.42 3 VAL QG1 111 LEU HB2 7.11 2 ILE HG13 111 LEU HG 4.61 106 LEU QD1 114 ALA QB 4.38 16 LEU QD2 114 ALA QB 4.96 111 LEU QD1 114 ALA QB 5.74 115 LEU HB2 115 LEU QD1 4.54 16 LEU HG 118 VAL QG2 4.54 114 ALA QB 118 VAL QG2 5.58 106 LEU QB 106 LEU QD1 4.33 106 LEU QB 111 LEU QD1 5.00 117 LEU HB3 117 LEU QD1 4.09 111 LEU HB3 111 LEU QD1 4.39 113 GLU HB2 114 ALA QB 5.78 113 GLU HB3 114 ALA QB 5.71 118 VAL QG2 119 CYS HB2 6.14 118 VAL QG2 119 CYS HB3 6.14 17 GLU HG3 118 VAL QG2 5.64 17 GLU HG2 118 VAL QG2 5.64 17 GLU HG2 118 VAL QG1 4.74 16 LEU QD2 118 VAL HB 5.66 115 LEU QD1 118 VAL HB 5.78 104 GLN HG3 106 LEU QD2 4.81 102 VAL CB 104 GLN HG2 6.92 104 GLN HG2 106 LEU QD2 5.30 104 GLN HB2 106 LEU QD2 5.72 113 GLU QG 117 LEU HG 6.03 10 ILE QG2 103 ASN QB 4.65 10 ILE QD1 103 ASN QB 5.80 102 VAL CB 103 ASN QB 7.62 19 TYR HB2 115 LEU QD1 4.63 19 TYR HB2 115 LEU QD2 5.34 2 ILE QD1 19 TYR HB2 5.08 6 CYS HB3 111 LEU QD2 5.63 6 CYS HB3 111 LEU QD1 4.76 116 TYR QB 117 LEU QD2 6.23 13 LEU QD2 101 PHE QB 6.30 13 LEU QD1 101 PHE QB 6.19 122 ARG HB2 122 ARG QD 4.54 122 ARG HB3 122 ARG QD 4.54 116 TYR QB 117 LEU HB3 6.67 116 TYR QB 117 LEU HG 5.41 114 ALA QB 116 TYR QB 7.79 115 LEU HB2 116 TYR QB 5.85 116 TYR QB 117 LEU HB2 6.09 3 VAL QG2 7 CYS HB3 5.93 3 VAL QG1 7 CYS HB3 4.39 6 CYS HB2 111 LEU QD2 5.63 2 ILE HG12 19 TYR HB3 4.96 6 CYS HB2 111 LEU QD1 4.76 106 LEU QD2 110 HIS HB3 4.25 2 ILE QD1 19 TYR HB3 4.96 112 VAL HA 112 VAL QG2 4.37 112 VAL HA 112 VAL QG1 4.37 112 VAL HA 115 LEU QD2 5.34 2 ILE QG2 3 VAL HA 5.48 106 LEU QD2 110 HIS HB2 5.02 7 CYS HB3 8 THR QG2 6.35 127 THR QG2 128 PRO QD 5.91 7 CYS HB2 111 LEU HB2 5.55 13 LEU HA 16 LEU QD1 5.62 7 CYS HB2 111 LEU QD2 5.21 3 VAL QG1 7 CYS HB2 5.06 2 ILE HA 2 ILE QD1 5.60 13 LEU HA 13 LEU QD1 5.46 115 LEU HA 115 LEU QD1 3.56 115 LEU HA 115 LEU QD2 4.19 112 VAL HA 115 LEU HB2 4.27 112 VAL HA 115 LEU HG 4.86 111 LEU HG 112 VAL HA 5.45 13 LEU HA 16 LEU HB3 4.21 13 LEU HA 16 LEU HG 4.24 115 LEU HA 118 VAL HB 4.89 111 LEU HA 114 ALA QB 4.11 115 LEU HA 115 LEU HG 4.32 17 GLU HA 118 VAL QG2 5.38 115 LEU HA 118 VAL QG2 4.20 118 VAL HA 118 VAL QG2 4.33 16 LEU HA 16 LEU QD1 4.58 2 ILE QD1 16 LEU HA 5.72 118 VAL HA 118 VAL QG1 3.75 106 LEU QD1 111 LEU HA 4.38 101 PHE HA 102 VAL CB 6.50 4 GLU HA 8 THR QG2 5.02 111 LEU HA 111 LEU HB2 3.14 118 VAL QG2 119 CYS HA 6.32 20 CYS HA 115 LEU QD1 5.35 106 LEU HA 106 LEU QD2 3.75 106 LEU HA 111 LEU QD1 5.38 10 ILE QG2 103 ASN HA 5.18 10 ILE QG2 12 SER HA 5.96 10 ILE QG2 104 GLN HA 5.10 10 ILE QD1 103 ASN HA 6.53 10 ILE QD1 104 GLN HA 4.74 110 HIS HA 114 ALA QB 6.50 106 LEU QB 110 HIS HB3 5.46 110 HIS HB3 111 LEU HB3 6.00 15 GLN HA 18 ASN HB2 4.53 15 GLN HA 18 ASN HB3 5.35 107 CYS HA 111 LEU QD2 5.36 102 VAL CB 103 ASN HA 7.13 6 CYS HA 111 LEU QD2 7.11 6 CYS HA 111 LEU QD1 6.04 10 ILE QG2 11 CYS HA 6.14 7 CYS HA 111 LEU QD2 6.36 8 THR QG2 9 SER HA 5.75 9 SER HA 10 ILE HB 5.70 127 THR HA 127 THR QG2 4.55 106 LEU HA 106 LEU QD1 5.46 117 LEU HA 117 LEU QD2 3.79 102 VAL HA 102 VAL CB 5.56 111 LEU HA 111 LEU QD2 5.16 109 SER QB 110 HIS HA 5.48 109 SER HA 110 HIS HA 5.35 4 GLU HA 8 THR HB 4.00 16 LEU HA 19 TYR HB3 6.00 112 VAL HA 113 GLU HA 5.50 7 CYS HB3 8 THR HA 5.06 121 GLU HA 121 GLU HG2 4.26 121 GLU HA 121 GLU HG3 4.26 102 VAL HA 103 ASN QB 5.93 113 GLU HA 113 GLU QG 3.97 110 HIS HA 113 GLU QG 5.55 113 GLU QG 116 TYR QB 6.09 126 TYR HA 126 TYR QB 3.51 101 PHE HA 101 PHE QB 3.77 117 LEU HA 117 LEU HG 3.95 16 LEU HA 16 LEU HG 4.25 111 LEU HB3 114 ALA QB 6.91 4 GLU QB 8 THR QG2 6.20 17 GLU HG3 118 VAL QG1 4.74 11 CYS HB2 12 SER H 5.08 11 CYS HB3 12 SER H 5.08 15 GLN H 16 LEU QD1 7.11 106 LEU QD2 110 HIS HD2 5.94 102 VAL CB 103 ASN H 5.90 120 GLY H 121 GLU HA 6.00 114 ALA H 116 TYR H 4.76 101 PHE HZ 106 LEU QD1 5.27 17 GLU HA 18 ASN HA 5.53 110 HIS HA 110 HIS HE1 5.24 126 TYR QD 128 PRO HB2 6.42 116 TYR QE 117 LEU HG 6.67 16 LEU HB2 19 TYR QE 6.61 4 GLU QB 8 THR HB 5.92 13 LEU QB 101 PHE QB 6.93 110 HIS HB3 114 ALA QB 6.55 104 GLN HG2 106 LEU HG 5.37 104 GLN HG3 106 LEU HG 5.14 103 ASN QB 104 GLN HB3 6.19 113 GLU QG 114 ALA QB 7.91 126 TYR QB 127 THR QG2 7.91 10 ILE QG2 104 GLN HG2 7.11 10 ILE QD1 104 GLN HG2 6.62 114 ALA QB 117 LEU QD1 6.80 117 LEU HG 118 VAL QG2 6.64 3 VAL HA 3 VAL QG2 4.08 9 SER HA 10 ILE QD1 6.43 12 SER HA 13 LEU QD2 6.46 7 CYS HA 8 THR QG2 6.62 126 TYR HA 127 THR QG2 6.14 12 SER HA 103 ASN QB 6.21 8 THR QG2 105 HIS HE1 7.11 15 GLN HA 18 ASN HA 6.00 118 VAL HA 119 CYS HA 5.39 110 HIS HB2 111 LEU HB2 5.40 3 VAL HA 4 GLU QB 6.67 13 LEU QB 118 VAL QG2 7.13 18 ASN H 19 TYR QE 6.25 18 ASN H 18 ASN HD21 4.90 113 GLU HA 116 TYR H 4.18 16 LEU HA 19 TYR QD 3.61 104 GLN HB2 104 GLN HE21 5.28 126 TYR QD 128 PRO QD 6.17 1 GLY QA 19 TYR QD 6.43 3 VAL QG2 111 LEU HB2 5.98 3 VAL QG2 111 LEU HG 6.01 13 LEU QB 13 LEU QD2 4.53 113 GLU HB3 117 LEU QD1 5.52 107 CYS HA 111 LEU QD1 6.43 111 LEU HB3 112 VAL HA 5.34 113 GLU HB2 116 TYR QB 6.67 4 GLU HA 8 THR H 4.71 13 LEU QB 101 PHE QD 6.08 107 CYS H 111 LEU HB3 5.88 2 ILE H 5 GLN QB 6.49 2 ILE HA 5 GLN QB 5.46 2 ILE QG2 5 GLN QB 7.70 5 GLN H 5 GLN QG 6.16 5 GLN HA 5 GLN QE2 5.45 5 GLN QB 19 TYR QE 5.50 5 GLN QG 6 CYS H 6.49 5 GLN QG 19 TYR QE 5.93 6 CYS H 6 CYS QB 4.25 6 CYS QB 7 CYS H 4.71 6 CYS QB 106 LEU H 6.21 6 CYS QB 106 LEU QB 6.79 6 CYS QB 111 LEU QD1 4.56 7 CYS HA 107 CYS QB 6.10 8 THR HB 9 SER QB 6.49 8 THR QG2 9 SER QB 6.42 9 SER HA 10 ILE QG1 5.65 9 SER QB 10 ILE H 4.02 9 SER QB 10 ILE QD1 7.54 9 SER QB 105 HIS HE1 4.94 10 ILE H 10 ILE QG1 4.56 10 ILE QG2 10 ILE QG1 4.71 10 ILE QG1 105 HIS H 6.49 10 ILE QG1 105 HIS HD2 5.33 10 ILE QG1 105 HIS HE1 4.56 11 CYS QB 12 SER H 4.94 11 CYS QB 16 LEU H 6.49 11 CYS QB 16 LEU HA 6.49 12 SER H 15 GLN QG 4.10 12 SER H 15 GLN QE2 5.32 12 SER HA 15 GLN QG 5.81 12 SER QB 13 LEU H 3.82 12 SER QB 13 LEU QB 6.98 12 SER QB 14 TYR H 4.27 12 SER QB 14 TYR HB2 6.25 12 SER QB 14 TYR HB3 6.00 12 SER QB 14 TYR QD 5.73 12 SER QB 14 TYR QE 6.62 12 SER QB 15 GLN H 5.33 12 SER QB 103 ASN HD22 6.21 13 LEU HG 17 GLU QG 6.27 13 LEU QD1 17 GLU QG 6.63 14 TYR H 17 GLU QG 6.49 14 TYR HB2 15 GLN QG 6.49 14 TYR HB3 15 GLN QG 6.49 14 TYR QD 15 GLN QG 5.48 14 TYR QE 15 GLN QG 6.51 15 GLN H 15 GLN QG 3.71 15 GLN HA 15 GLN QG 4.43 15 GLN HA 15 GLN QE2 6.49 15 GLN QB 15 GLN QE2 5.28 15 GLN QG 16 LEU H 4.26 15 GLN QG 16 LEU HA 6.04 15 GLN QG 16 LEU HG 6.49 16 LEU H 17 GLU QG 6.49 16 LEU HG 17 GLU QG 5.84 17 GLU H 17 GLU QB 3.98 17 GLU H 17 GLU QG 4.23 17 GLU HA 17 GLU QG 4.47 17 GLU QB 18 ASN H 4.61 17 GLU QB 118 VAL QG1 6.15 17 GLU QB 118 VAL QG2 7.47 17 GLU QG 18 ASN H 6.47 18 ASN HA 20 CYS QB 6.42 20 CYS H 20 CYS QB 3.47 20 CYS QB 21 ASN H 4.28 21 ASN H 21 ASN QB 4.00 107 CYS H 107 CYS QB 4.24 107 CYS QB 108 GLY H 4.48 107 CYS QB 108 GLY HA3 5.43 107 CYS QB 111 LEU QD2 7.27 109 SER H 112 VAL CB 7.44 109 SER HA 112 VAL CB 5.65 110 HIS H 112 VAL CB 7.68 111 LEU H 112 VAL CB 6.97 111 LEU HB2 112 VAL CB 7.45 112 VAL H 112 VAL CB 5.48 112 VAL HA 112 VAL CB 5.35 112 VAL CB 113 GLU H 6.00 112 VAL CB 113 GLU QG 7.59 112 VAL CB 115 LEU H 8.14 112 VAL CB 116 TYR QB 7.13 115 LEU QD1 119 CYS QB 6.67 115 LEU QD2 119 CYS QB 7.68 116 TYR QD 120 GLY QA 6.46 116 TYR QD 121 GLU QB 6.71 118 VAL H 119 CYS QB 5.57 118 VAL H 121 GLU QB 6.49 118 VAL HB 119 CYS QB 5.80 119 CYS H 119 CYS QB 3.62 119 CYS H 122 ARG QG 6.49 119 CYS HA 122 ARG QB 5.52 119 CYS HA 122 ARG QG 5.69 119 CYS QB 120 GLY H 4.65 120 GLY H 120 GLY QA 3.37 120 GLY H 121 GLU QB 6.01 120 GLY QA 121 GLU H 3.77 120 GLY QA 121 GLU HA 5.42 121 GLU H 121 GLU QB 3.72 121 GLU H 121 GLU QG 4.93 121 GLU HA 121 GLU QG 4.18 122 ARG H 122 ARG QB 3.79 122 ARG H 122 ARG QG 4.34 122 ARG HA 122 ARG QG 4.44 122 ARG QB 122 ARG HE 5.51 122 ARG QB 123 GLY H 5.17 122 ARG QG 122 ARG HE 4.32 123 GLY QA 124 HIS QB 6.54 125 PHE HA 125 PHE QB 3.47 125 PHE QB 127 THR QG2 7.68 126 TYR QE 128 PRO QB 6.46 128 PRO QB 129 LYS H 4.88 129 LYS H 129 LYS QB 4.14
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