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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|
559212 |
2m2o   |
18924 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
108 GLY HA3 109 SER H 3.57 109 SER H 109 SER QB 4.10 108 GLY HA2 109 SER H 3.85 105 HIS HA 106 LEU H 3.80 105 HIS HB3 106 LEU H 4.66 12 SER H 12 SER HB2 4.50 12 SER H 12 SER HB3 4.50 104 GLN HA 105 HIS H 3.23 103 ASN HA 104 GLN H 3.13 102 VAL HA 103 ASN H 2.99 101 PHE HA 102 VAL H 3.22 106 LEU HA 107 CYS H 3.21 130 THR H 130 THR HB 4.61 12 SER HA 13 LEU H 3.20 119 CYS H 119 CYS HB2 3.84 119 CYS H 119 CYS HB3 3.84 119 CYS HB3 120 GLY H 4.40 119 CYS HB2 120 GLY H 4.40 120 GLY H 120 GLY QA 3.38 12 SER HB2 13 LEU H 4.32 12 SER HB3 13 LEU H 4.32 105 HIS H 105 HIS HB3 4.11 105 HIS H 105 HIS HB2 3.62 105 HIS HB2 106 LEU H 5.08 107 CYS H 107 CYS HB2 4.16 107 CYS H 107 CYS HB3 4.16 107 CYS HB2 108 GLY H 4.75 107 CYS HB3 108 GLY H 4.75 103 ASN H 103 ASN QB 3.72 103 ASN QB 104 GLN H 4.54 9 SER HA 10 ILE H 3.79 114 ALA H 114 ALA QB 3.77 6 CYS H 6 CYS HB2 4.36 6 CYS H 6 CYS HB3 4.36 110 HIS H 110 HIS HB2 4.27 110 HIS H 110 HIS HB3 4.27 116 TYR H 116 TYR QB 3.42 116 TYR QB 117 LEU H 4.32 8 THR H 8 THR QG2 5.20 8 THR H 8 THR HB 4.26 7 CYS HB3 8 THR H 4.79 7 CYS HB2 8 THR H 4.79 14 TYR HB2 15 GLN H 4.15 14 TYR HB3 15 GLN H 4.54 104 GLN HA 105 HIS HD2 4.44 105 HIS HA 105 HIS HD2 5.04 105 HIS HB2 105 HIS HD2 3.90 125 PHE HA 126 TYR H 3.33 126 TYR HA 127 THR H 3.16 127 THR H 127 THR HB 4.27 123 GLY H 123 GLY QA 3.51 120 GLY QA 121 GLU H 3.88 121 GLU HA 122 ARG H 3.83 128 PRO HA 129 LYS H 3.12 19 TYR H 19 TYR HB3 4.17 19 TYR H 19 TYR HB2 3.59 18 ASN HB2 19 TYR H 4.50 18 ASN HB3 19 TYR H 4.50 126 TYR H 126 TYR QB 3.76 126 TYR QB 127 THR H 4.36 125 PHE H 125 PHE HB2 4.20 125 PHE HB2 126 TYR H 4.68 125 PHE H 125 PHE HB3 4.20 125 PHE HB3 126 TYR H 4.68 20 CYS HB3 21 ASN H 4.51 20 CYS HB2 21 ASN H 4.51 115 LEU HA 116 TYR H 4.07 12 SER HB2 14 TYR H 4.37 12 SER HA 14 TYR H 4.93 107 CYS H 110 HIS HB2 4.26 107 CYS H 110 HIS HB3 4.26 11 CYS HB2 12 SER H 4.95 11 CYS HB3 12 SER H 4.95 122 ARG H 122 ARG QD 5.07 17 GLU H 17 GLU HA 3.42 1 GLY QA 2 ILE H 3.42 122 ARG HB3 122 ARG HE 4.78 101 PHE QD 103 ASN HA 5.07 2 ILE QD1 3 VAL H 6.12 108 GLY H 109 SER H 5.13 105 HIS H 106 LEU H 5.28 106 LEU H 107 CYS H 5.28 107 CYS H 108 GLY H 5.12 11 CYS H 12 SER H 5.58 117 LEU H 118 VAL H 4.06 118 VAL H 120 GLY H 4.84 119 CYS H 120 GLY H 3.57 109 SER H 110 HIS H 3.90 119 CYS H 121 GLU H 4.90 12 SER H 16 LEU H 4.92 4 GLU H 5 GLN H 4.13 129 LYS H 130 THR H 4.85 107 CYS H 110 HIS H 4.91 122 ARG H 123 GLY H 3.83 116 TYR H 117 LEU H 4.04 17 GLU H 19 TYR H 5.49 126 TYR H 127 THR H 5.89 114 ALA H 115 LEU H 3.60 113 GLU H 114 ALA H 3.68 120 GLY H 121 GLU H 3.77 12 SER H 15 GLN H 4.70 13 LEU H 15 GLN H 5.17 13 LEU H 14 TYR H 3.75 12 SER H 14 TYR H 5.78 105 HIS H 105 HIS HD2 3.68 103 ASN H 103 ASN HD22 5.45 101 PHE QE 104 GLN H 5.88 2 ILE H 19 TYR QD 5.57 101 PHE QD 103 ASN H 5.73 13 LEU H 101 PHE QD 5.91 15 GLN H 16 LEU H 3.61 15 GLN H 17 GLU H 4.77 20 CYS H 21 ASN H 3.78 16 LEU H 18 ASN H 5.03 17 GLU H 18 ASN H 3.65 110 HIS H 110 HIS HD2 4.29 19 TYR H 20 CYS H 3.42 18 ASN H 19 TYR H 3.59 19 TYR H 19 TYR QD 4.31 16 LEU H 19 TYR QD 6.36 17 GLU H 19 TYR QD 6.39 7 CYS H 9 SER H 5.11 8 THR H 9 SER H 5.00 112 VAL H 113 GLU H 3.90 112 VAL H 114 ALA H 5.11 112 VAL H 115 LEU H 6.00 125 PHE H 125 PHE QE 6.67 101 PHE QD 102 VAL H 4.97 125 PHE H 125 PHE QD 4.47 125 PHE QD 126 TYR H 5.00 110 HIS H 111 LEU H 3.97 116 TYR H 116 TYR QD 4.94 126 TYR H 126 TYR QD 4.42 126 TYR QD 127 THR H 5.41 116 TYR QD 117 LEU H 4.96 14 TYR QD 15 GLN H 5.38 14 TYR H 14 TYR QD 4.51 2 ILE H 19 TYR QE 4.93 6 CYS H 19 TYR QE 6.67 126 TYR H 126 TYR QE 5.60 19 TYR H 19 TYR QE 5.76 18 ASN H 18 ASN HD21 5.20 15 GLN HA 18 ASN HD21 4.71 108 GLY H 111 LEU HB2 5.61 10 ILE QG2 11 CYS H 5.59 106 LEU H 106 LEU HG 4.86 106 LEU H 106 LEU QD1 6.10 106 LEU H 106 LEU QD2 6.10 12 SER H 15 GLN HG3 4.92 12 SER H 15 GLN HB2 4.42 12 SER H 15 GLN HG2 4.92 116 TYR HA 119 CYS H 4.62 117 LEU HA 119 CYS H 5.08 115 LEU HA 119 CYS H 4.37 13 LEU H 14 TYR HA 6.00 104 GLN HG2 105 HIS H 5.53 104 GLN HG3 105 HIS H 5.53 104 GLN HB3 105 HIS H 4.83 104 GLN HB2 105 HIS H 3.94 118 VAL HB 119 CYS H 4.60 117 LEU HB3 119 CYS H 5.89 115 LEU HB2 119 CYS H 5.56 118 VAL QG1 119 CYS H 4.55 118 VAL QG2 119 CYS H 5.29 115 LEU QD1 119 CYS H 6.40 13 LEU H 13 LEU QD1 5.51 13 LEU H 13 LEU QD2 5.51 10 ILE QG2 105 HIS H 6.38 10 ILE QD1 105 HIS HE1 5.83 10 ILE QD1 105 HIS H 5.48 13 LEU H 13 LEU HG 4.08 13 LEU H 13 LEU QB 3.56 2 ILE H 2 ILE QG2 3.95 2 ILE H 2 ILE QD1 5.80 102 VAL CB 103 ASN H 6.26 117 LEU CG 118 VAL H 7.76 118 VAL H 118 VAL QG2 6.31 118 VAL H 118 VAL QG1 4.03 10 ILE QG2 104 GLN H 5.02 10 ILE QD1 104 GLN H 5.64 102 VAL CB 104 GLN H 7.49 114 ALA QB 118 VAL H 6.40 117 LEU HG 118 VAL H 5.46 117 LEU HB3 118 VAL H 4.05 118 VAL H 118 VAL HB 3.59 117 LEU HB2 118 VAL H 4.05 104 GLN H 104 GLN HG2 4.40 104 GLN H 104 GLN HG3 4.40 104 GLN H 104 GLN HB3 4.31 102 VAL HB 103 ASN H 5.03 104 GLN H 104 GLN HB2 4.67 10 ILE H 10 ILE QG2 5.24 10 ILE H 10 ILE QD1 5.42 10 ILE H 10 ILE HG13 5.04 117 LEU H 118 VAL QG1 5.95 117 LEU H 117 LEU CG 6.63 115 LEU QD1 117 LEU H 6.28 2 ILE QD1 19 TYR H 6.71 114 ALA H 115 LEU QD2 7.11 10 ILE H 10 ILE HG12 5.04 127 THR H 127 THR QG2 5.33 112 VAL QG1 113 GLU H 5.23 112 VAL QG2 113 GLU H 5.23 2 ILE QG2 3 VAL H 4.02 3 VAL QG1 4 GLU H 4.60 3 VAL QG2 4 GLU H 4.60 102 VAL H 102 VAL CB 5.90 115 LEU H 115 LEU QD1 6.08 115 LEU H 115 LEU QD2 4.94 3 VAL QG2 7 CYS H 7.11 6 CYS H 111 LEU QD1 7.11 7 CYS H 111 LEU QD1 7.11 6 CYS H 111 LEU QD2 7.11 7 CYS H 111 LEU QD2 7.11 3 VAL QG1 7 CYS H 7.11 106 LEU HB3 107 CYS H 4.89 106 LEU QD2 107 CYS H 6.62 17 GLU H 118 VAL QG1 6.19 6 CYS H 8 THR QG2 6.10 7 CYS H 8 THR QG2 6.53 4 GLU H 8 THR QG2 7.11 2 ILE HB 3 VAL H 4.92 10 ILE QD1 105 HIS HD2 5.06 13 LEU QD1 14 TYR H 6.56 20 CYS H 115 LEU QD1 7.11 13 LEU QD2 14 TYR H 6.56 13 LEU QB 15 GLN H 6.42 13 LEU HG 14 TYR H 4.96 13 LEU QB 14 TYR H 4.52 2 ILE QG2 19 TYR QD 5.95 19 TYR QD 115 LEU QD2 6.62 2 ILE QD1 19 TYR QD 5.31 13 LEU QD1 101 PHE QE 7.50 13 LEU QD2 101 PHE QE 7.50 112 VAL H 112 VAL QG1 5.28 112 VAL H 112 VAL QG2 5.28 111 LEU QD1 112 VAL H 6.11 13 LEU QD1 101 PHE QD 7.20 111 LEU QD2 112 VAL H 6.11 13 LEU QD2 101 PHE QD 7.20 112 VAL H 115 LEU QD2 6.23 111 LEU H 111 LEU QD1 5.81 111 LEU H 111 LEU QD2 5.81 116 TYR QD 117 LEU CG 6.40 2 ILE QG2 19 TYR QE 6.42 2 ILE QD1 19 TYR QE 6.08 2 ILE HB 19 TYR QE 5.29 2 ILE HB 19 TYR QD 5.39 111 LEU HB3 112 VAL H 4.54 111 LEU H 111 LEU HB3 4.25 111 LEU HG 112 VAL H 5.44 111 LEU H 111 LEU HG 5.11 13 LEU QB 14 TYR QD 6.69 116 TYR QD 117 LEU HG 4.77 116 TYR QD 117 LEU HB3 6.12 122 ARG HG2 122 ARG HE 4.59 122 ARG HG3 122 ARG HE 4.59 117 LEU H 117 LEU HB2 4.09 117 LEU H 117 LEU HG 4.19 117 LEU H 117 LEU HB3 4.09 122 ARG H 122 ARG HB2 4.27 122 ARG H 122 ARG HB3 4.27 122 ARG H 122 ARG HG2 4.45 122 ARG H 122 ARG HG3 4.45 114 ALA QB 115 LEU H 4.22 115 LEU H 115 LEU HB2 4.18 115 LEU HB2 116 TYR H 4.66 106 LEU HB2 107 CYS H 4.89 106 LEU HG 107 CYS H 5.34 128 PRO HB3 129 LYS H 4.61 129 LYS H 129 LYS HB2 4.69 129 LYS H 129 LYS HB3 4.69 15 GLN HB2 16 LEU H 4.23 3 VAL H 3 VAL HB 3.21 16 LEU H 16 LEU HB2 4.06 113 GLU H 114 ALA QB 5.82 113 GLU HB2 114 ALA H 4.21 113 GLU HB3 114 ALA H 4.21 114 ALA H 115 LEU HB3 6.00 114 ALA H 115 LEU HG 5.38 10 ILE H 10 ILE HB 3.83 15 GLN H 15 GLN HB2 4.00 112 VAL H 112 VAL HB 3.70 111 LEU HB2 112 VAL H 4.54 111 LEU H 111 LEU HB2 4.25 17 GLU HB2 18 ASN H 4.38 17 GLU HB3 18 ASN H 4.38 15 GLN HB2 15 GLN HE21 4.82 15 GLN HB3 15 GLN HE21 4.08 5 GLN HB2 19 TYR QE 5.78 5 GLN HB3 19 TYR QE 5.78 18 ASN HB3 19 TYR QE 6.67 18 ASN H 18 ASN HB2 4.20 18 ASN H 18 ASN HB3 4.20 113 GLU QG 114 ALA H 5.48 113 GLU QG 116 TYR QD 6.07 103 ASN QB 103 ASN HD21 4.46 4 GLU QG 7 CYS H 6.67 5 GLN HG2 6 CYS H 6.00 4 GLU QG 5 GLN H 6.25 5 GLN HG3 6 CYS H 6.00 128 PRO HB2 129 LYS H 4.61 17 GLU H 17 GLU HG3 4.31 17 GLU H 17 GLU HG2 4.31 4 GLU H 4 GLU QG 4.94 113 GLU H 113 GLU QG 4.19 15 GLN HB3 16 LEU H 4.68 15 GLN HG3 16 LEU H 5.53 101 PHE QB 102 VAL H 5.11 112 VAL HA 115 LEU H 4.52 112 VAL HA 116 TYR H 4.79 112 VAL HA 114 ALA H 5.21 103 ASN QB 103 ASN HD22 4.46 101 PHE QE 103 ASN QB 7.43 110 HIS HB2 111 LEU H 4.86 110 HIS HB3 111 LEU H 4.86 1 GLY QA 19 TYR QE 6.12 2 ILE HA 19 TYR QE 4.99 126 TYR HA 126 TYR QE 5.85 19 TYR HA 19 TYR QE 5.79 16 LEU HA 19 TYR QE 4.45 14 TYR HA 14 TYR QE 5.90 12 SER HB3 14 TYR QD 5.21 15 GLN HA 15 GLN HE22 5.12 12 SER HB3 14 TYR QE 6.27 15 GLN HA 18 ASN HD22 4.71 123 GLY QA 125 PHE QE 7.28 13 LEU HA 101 PHE QD 6.67 123 GLY QA 125 PHE HZ 6.67 123 GLY QA 125 PHE QD 7.04 12 SER HB3 14 TYR H 4.37 15 GLN HA 18 ASN H 4.37 109 SER HA 112 VAL H 4.42 16 LEU HA 19 TYR QD 3.70 101 PHE HA 101 PHE QD 4.27 19 TYR HA 19 TYR QD 3.72 101 PHE QE 103 ASN HA 4.90 12 SER HA 101 PHE QE 5.74 125 PHE HA 125 PHE QE 5.76 125 PHE HA 125 PHE QD 4.10 126 TYR HA 126 TYR QD 3.98 12 SER HB2 14 TYR QD 5.21 113 GLU HA 116 TYR QD 4.38 12 SER HA 15 GLN H 5.45 110 HIS HA 114 ALA H 4.87 8 THR H 9 SER HA 5.69 119 CYS HA 121 GLU H 5.09 110 HIS HA 113 GLU H 4.62 120 GLY H 121 GLU HA 5.99 116 TYR HA 120 GLY H 4.56 108 GLY HA3 110 HIS H 4.53 113 GLU HA 116 TYR H 4.14 4 GLU HA 6 CYS H 5.29 4 GLU HA 7 CYS H 5.45 4 GLU HA 8 THR H 4.91 2 ILE HA 6 CYS H 4.88 3 VAL HA 6 CYS H 5.18 3 VAL HA 7 CYS H 5.51 13 LEU HA 16 LEU H 4.27 10 ILE QG2 103 ASN HD22 6.76 10 ILE QG2 103 ASN H 6.71 10 ILE QG2 103 ASN HD21 6.76 15 GLN HB2 15 GLN HE22 5.57 10 ILE HB 105 HIS HE1 6.00 104 GLN HB3 105 HIS HD2 6.00 104 GLN HB2 105 HIS HD2 5.78 10 ILE HG12 105 HIS HD2 5.64 10 ILE HG13 105 HIS HD2 5.64 10 ILE QG2 105 HIS HD2 7.08 122 ARG H 122 ARG HE 5.41 101 PHE QD 102 VAL HA 5.38 122 ARG HB2 122 ARG HE 4.78 18 ASN HB2 19 TYR QE 6.67 19 TYR QE 115 LEU QD2 7.91 2 ILE QG1 19 TYR QE 6.02 103 ASN H 103 ASN HD21 5.45 108 GLY H 111 LEU HB3 5.61 109 SER H 112 VAL HB 6.00 115 LEU HB2 118 VAL H 6.00 116 TYR QB 118 VAL H 6.61 101 PHE QB 103 ASN H 6.67 116 TYR HA 118 VAL H 5.42 117 LEU H 118 VAL HB 5.50 15 GLN HA 19 TYR H 6.00 19 TYR H 20 CYS HA 5.99 114 ALA H 116 TYR QB 6.03 114 ALA H 116 TYR H 5.03 10 ILE H 11 CYS H 5.51 104 GLN H 105 HIS HD2 6.00 107 CYS H 111 LEU H 5.54 116 TYR QD 118 VAL H 6.67 13 LEU H 14 TYR QD 6.06 13 LEU QB 101 PHE QE 6.81 101 PHE QE 114 ALA QB 7.13 16 LEU HG 19 TYR QD 5.93 19 TYR QD 115 LEU HB3 6.67 16 LEU HB3 19 TYR QD 5.81 16 LEU HB2 19 TYR QD 5.81 126 TYR QD 128 PRO QD 7.43 101 PHE QE 118 VAL QG1 6.98 101 PHE HA 101 PHE QE 5.76 13 LEU HA 101 PHE QE 6.27 101 PHE QE 102 VAL HA 6.67 101 PHE QE 114 ALA HA 6.67 101 PHE QE 102 VAL H 6.67 101 PHE QE 103 ASN H 6.67 101 PHE QD 118 VAL QG1 7.91 13 LEU QB 101 PHE QD 6.42 115 LEU QD1 116 TYR QD 7.48 116 TYR QD 117 LEU HB2 6.12 107 CYS H 111 LEU HA 5.33 115 LEU H 115 LEU HB3 3.64 115 LEU H 115 LEU HG 3.75 115 LEU H 118 VAL QG1 6.14 13 LEU HA 15 GLN H 5.19 15 GLN HB3 15 GLN HE22 4.30 12 SER HB2 14 TYR QE 6.27 123 GLY QA 125 PHE H 5.51 130 THR H 130 THR QG2 6.32 129 LYS H 129 LYS QG 5.67 122 ARG QD 123 GLY H 5.92 115 LEU H 116 TYR QD 6.67 121 GLU H 121 GLU HB2 4.32 121 GLU H 121 GLU HB3 4.32 117 LEU HB2 119 CYS H 5.89 117 LEU H 119 CYS H 5.18 116 TYR H 119 CYS H 5.62 114 ALA QB 116 TYR H 6.05 115 LEU QD2 116 TYR H 5.96 16 LEU H 19 TYR QE 5.93 113 GLU HA 116 TYR QE 5.96 116 TYR QE 117 LEU HA 6.16 113 GLU H 113 GLU HB2 4.09 113 GLU H 113 GLU HB3 4.09 113 GLU H 116 TYR QB 5.75 103 ASN QB 105 HIS H 6.67 13 LEU H 14 TYR HB2 5.62 16 LEU H 16 LEU QD2 5.87 16 LEU H 16 LEU QD1 5.87 16 LEU H 16 LEU HG 4.08 16 LEU H 16 LEU HB3 4.06 15 GLN HG2 16 LEU H 5.53 1 GLY QA 19 TYR QD 7.43 18 ASN H 19 TYR HB2 5.58 110 HIS HA 110 HIS HD2 4.05 8 THR HB 9 SER H 4.75 117 LEU CG 120 GLY H 7.95 2 ILE H 2 ILE HB 4.24 2 ILE H 2 ILE QG1 5.10 106 LEU QD1 107 CYS H 6.62 18 ASN H 18 ASN HD22 5.20 15 GLN H 16 LEU HG 6.00 2 ILE H 3 VAL H 3.81 4 GLU H 6 CYS H 5.10 4 GLU H 7 CYS H 5.68 118 VAL H 119 CYS H 3.62 104 GLN H 105 HIS H 4.78 102 VAL H 103 ASN H 5.04 2 ILE QD1 6 CYS H 7.11 4 GLU HA 8 THR HB 4.86 7 CYS HA 105 HIS HB3 5.03 127 THR HA 128 PRO QD 4.50 113 GLU HA 116 TYR QB 4.28 4 GLU HA 4 GLU QG 5.21 17 GLU HA 17 GLU HG2 4.61 17 GLU HA 17 GLU HG3 4.61 113 GLU HA 113 GLU QG 4.68 115 LEU HA 118 VAL HB 4.70 109 SER HA 112 VAL HB 4.60 2 ILE HA 5 GLN HB3 4.99 13 LEU HA 16 LEU HB2 5.18 16 LEU HA 16 LEU HG 4.74 117 LEU HA 117 LEU HG 4.65 106 LEU HB2 111 LEU HA 4.94 115 LEU HA 115 LEU HG 4.74 13 LEU HA 16 LEU HB3 5.18 111 LEU HA 114 ALA QB 5.08 8 THR HA 8 THR QG2 4.28 4 GLU HA 8 THR QG2 5.88 127 THR HA 127 THR QG2 4.92 12 SER HA 13 LEU QB 6.01 106 LEU HA 106 LEU QD1 5.38 10 ILE QG2 103 ASN HA 5.86 10 ILE QG2 104 GLN HA 6.13 10 ILE QG2 105 HIS HA 6.53 10 ILE QD1 104 GLN HA 5.36 10 ILE HA 10 ILE QG2 4.99 10 ILE HA 10 ILE QD1 5.52 106 LEU HA 106 LEU QD2 5.38 118 VAL QG2 119 CYS HA 5.81 115 LEU HA 118 VAL QG1 4.90 118 VAL HA 118 VAL QG1 4.51 6 CYS HB2 111 LEU QD1 6.12 6 CYS HB2 111 LEU QD2 6.12 112 VAL HA 112 VAL QG1 4.50 112 VAL HA 112 VAL QG2 4.50 112 VAL HA 115 LEU QD1 6.97 112 VAL HA 115 LEU QD2 5.32 3 VAL HA 3 VAL QG1 4.92 3 VAL HA 3 VAL QG2 4.92 3 VAL HA 111 LEU QD1 7.11 2 ILE QG2 3 VAL HA 6.49 3 VAL HA 111 LEU QD2 7.11 2 ILE QD1 19 TYR HB3 6.79 2 ILE HA 2 ILE QD1 6.29 13 LEU HA 13 LEU QD1 5.36 13 LEU HA 13 LEU QD2 5.36 115 LEU HA 115 LEU QD2 5.45 101 PHE HA 102 VAL CB 7.19 16 LEU HA 16 LEU QD2 5.58 115 LEU QD1 116 TYR HA 5.80 102 VAL HA 102 VAL CB 6.09 16 LEU HA 16 LEU QD1 5.58 17 GLU HA 118 VAL QG1 5.63 2 ILE QG2 19 TYR HB2 7.03 19 TYR HB2 115 LEU QD1 7.11 19 TYR HB2 115 LEU QD2 5.82 2 ILE QD1 19 TYR HB2 5.89 6 CYS HB3 111 LEU QD1 6.12 6 CYS HB3 111 LEU QD2 6.12 10 ILE QD1 103 ASN QB 6.98 10 ILE QG2 103 ASN QB 5.50 112 VAL HA 115 LEU HB3 5.17 112 VAL HA 115 LEU HB2 6.00 117 LEU HB2 117 LEU CG 6.30 10 ILE QG2 104 GLN HB2 7.11 10 ILE QD1 104 GLN HB2 7.11 10 ILE HB 10 ILE QD1 4.90 16 LEU HB2 118 VAL QG1 6.02 106 LEU QD1 114 ALA QB 5.42 117 LEU HB3 117 LEU CG 6.30 10 ILE QG2 10 ILE QD1 5.32 2 ILE HB 2 ILE QD1 4.93 106 LEU QD2 114 ALA QB 5.42 17 GLU HG3 118 VAL QG2 5.54 127 THR QG2 128 PRO QD 6.38 7 CYS HA 105 HIS HB2 6.00 12 SER HA 13 LEU HA 5.15 110 HIS HA 113 GLU QG 5.98 13 LEU QB 14 TYR HA 6.16 118 VAL HA 118 VAL QG2 4.34 17 GLU HG3 118 VAL QG1 6.36 17 GLU HG2 118 VAL QG1 6.36 17 GLU HG2 118 VAL QG2 5.54 119 CYS HB2 120 GLY QA 6.55 119 CYS HB3 120 GLY QA 6.55 13 LEU HA 16 LEU HG 5.34 102 VAL HA 103 ASN HA 5.78 17 GLU HA 119 CYS HA 6.00 102 VAL HB 103 ASN HA 6.00 102 VAL HA 103 ASN QB 5.81 16 LEU HB3 118 VAL QG1 6.02 115 LEU HB3 118 VAL QG1 5.64 13 LEU QD1 118 VAL QG1 8.26 115 LEU QD1 118 VAL QG1 7.73 117 LEU HA 117 LEU CG 5.92 116 TYR QB 117 LEU HG 6.24 115 LEU HA 118 VAL QG2 5.95 16 LEU QD2 115 LEU HA 5.86 16 LEU QD1 115 LEU HA 5.86 111 LEU HA 111 LEU QD2 5.46 1 GLY QA 2 ILE QG2 5.93 115 LEU HA 115 LEU QD1 5.68 115 LEU HB2 115 LEU QD2 5.08 115 LEU HB2 115 LEU QD1 4.90 115 LEU HB3 115 LEU QD2 4.84 115 LEU HB3 115 LEU QD1 5.54 20 CYS HA 115 LEU QD1 6.24 20 CYS HA 115 LEU QD2 7.11 118 VAL QG1 119 CYS HA 6.30 13 LEU QD2 118 VAL QG1 8.26 115 LEU QD2 118 VAL QG1 8.43 114 ALA QB 118 VAL QG1 6.93 2 ILE QD1 111 LEU HG 6.42 2 ILE QG1 111 LEU HG 6.39 10 ILE QG2 104 GLN HB3 7.11 102 VAL CB 104 GLN HB3 7.50 4 GLU QB 8 THR QG2 7.15 113 GLU HB3 114 ALA QB 6.73 113 GLU HB2 114 ALA QB 6.73 114 ALA QB 118 VAL HB 7.11 2 ILE QD1 16 LEU HA 6.58 10 ILE QD1 104 GLN HB3 6.76 102 VAL CB 103 ASN QB 8.33 111 LEU HA 111 LEU QD1 5.46 109 SER HA 112 VAL HA 6.00 17 GLU HA 118 VAL QG2 6.08 106 LEU HB3 111 LEU HA 4.94 2 ILE QG2 2 ILE QG1 5.96 2 ILE HA 5 GLN HB2 4.99 2 ILE QG2 2 ILE QD1 5.98 2 ILE QD1 111 LEU QD2 7.83 2 ILE QD1 111 LEU QD1 7.83 106 LEU HA 114 ALA QB 7.11 110 HIS HA 114 ALA QB 7.11 2 ILE H 3 VAL CB 7.08 2 ILE HA 5 GLN QB 4.81 2 ILE QG2 3 VAL CB 7.02 2 ILE QG1 111 LEU CG 7.57 2 ILE QD1 6 CYS QB 7.17 2 ILE QD1 16 LEU QB 7.70 2 ILE QD1 16 LEU CG 8.38 2 ILE QD1 111 LEU QB 7.70 2 ILE QD1 111 LEU CG 7.41 3 VAL H 3 VAL CB 5.59 3 VAL H 111 LEU CG 6.90 3 VAL HA 111 LEU CG 6.79 3 VAL CB 4 GLU H 5.68 3 VAL CB 6 CYS H 8.14 3 VAL CB 7 CYS H 7.09 3 VAL CB 7 CYS QB 7.10 5 GLN H 5 GLN QG 5.58 5 GLN HA 5 GLN QE2 5.91 5 GLN QB 19 TYR QE 5.50 5 GLN QG 6 CYS H 5.73 5 GLN QG 19 TYR QE 6.88 6 CYS H 6 CYS QB 4.00 6 CYS H 111 LEU CG 7.07 6 CYS QB 7 CYS H 4.99 6 CYS QB 111 LEU CG 6.42 7 CYS H 7 CYS QB 4.31 7 CYS H 111 LEU CG 7.24 7 CYS QB 8 THR H 4.57 7 CYS QB 8 THR QG2 7.12 7 CYS QB 107 CYS HA 6.12 7 CYS QB 111 LEU CG 7.91 9 SER QB 10 ILE H 4.23 9 SER QB 105 HIS HE1 6.49 10 ILE H 10 ILE QG1 4.68 10 ILE QG2 103 ASN QD2 6.51 10 ILE QG1 105 HIS H 6.39 10 ILE QG1 105 HIS HD2 5.43 10 ILE QG1 105 HIS HE1 4.66 11 CYS QB 12 SER H 4.87 11 CYS QB 15 GLN QG 7.03 12 SER H 12 SER QB 4.18 12 SER H 15 GLN QG 4.61 12 SER QB 13 LEU H 3.87 12 SER QB 13 LEU QB 6.90 12 SER QB 14 TYR H 4.23 12 SER QB 14 TYR QD 5.12 12 SER QB 14 TYR QE 6.14 12 SER QB 15 GLN H 5.62 13 LEU H 13 LEU CG 6.31 13 LEU HA 16 LEU QB 4.92 13 LEU HA 16 LEU CG 7.48 13 LEU CG 14 TYR H 6.87 13 LEU CG 14 TYR QD 8.02 13 LEU CG 14 TYR QE 7.83 13 LEU CG 17 GLU QG 7.55 13 LEU CG 101 PHE QD 7.37 13 LEU CG 101 PHE QE 7.68 13 LEU CG 118 VAL HB 8.14 13 LEU CG 118 VAL QG1 7.96 14 TYR QD 15 GLN QG 6.40 15 GLN H 16 LEU QB 5.53 15 GLN HA 15 GLN QG 4.57 15 GLN HA 18 ASN QB 6.24 15 GLN QG 15 GLN HE22 4.44 15 GLN QG 16 LEU H 5.23 16 LEU H 16 LEU QB 3.72 16 LEU H 16 LEU CG 6.36 16 LEU HA 16 LEU CG 6.13 16 LEU QB 118 VAL QG1 5.80 16 LEU CG 19 TYR HB3 7.71 16 LEU CG 19 TYR QD 7.02 16 LEU CG 19 TYR QE 6.84 16 LEU CG 101 PHE QE 8.37 16 LEU CG 114 ALA QB 7.12 16 LEU CG 115 LEU HA 6.51 16 LEU CG 118 VAL HB 7.66 16 LEU CG 118 VAL QG1 7.22 17 GLU H 17 GLU QB 4.05 17 GLU H 17 GLU QG 3.91 17 GLU HA 17 GLU QG 4.55 17 GLU QB 19 TYR H 6.42 18 ASN H 18 ASN QB 3.93 18 ASN HA 18 ASN QD2 5.97 18 ASN QB 18 ASN QD2 4.54 18 ASN QB 19 TYR H 4.41 18 ASN QB 19 TYR QD 5.80 18 ASN QB 19 TYR QE 6.33 19 TYR H 20 CYS QB 5.81 19 TYR QE 111 LEU CG 8.81 20 CYS H 20 CYS QB 4.05 20 CYS QB 21 ASN H 4.36 21 ASN H 21 ASN QB 4.31 101 PHE QD 106 LEU CG 8.62 101 PHE QE 104 GLN QG 6.11 101 PHE QE 106 LEU CG 7.37 101 PHE HZ 106 LEU CG 6.97 102 VAL H 104 GLN QE2 6.49 102 VAL HB 104 GLN QE2 6.45 102 VAL CB 104 GLN QG 8.35 102 VAL CB 104 GLN QE2 7.80 103 ASN H 103 ASN QD2 5.29 103 ASN HA 103 ASN QD2 5.67 103 ASN HA 104 GLN QG 6.49 103 ASN QB 103 ASN QD2 4.28 104 GLN H 104 GLN QG 4.27 104 GLN H 106 LEU CG 8.14 104 GLN HB2 104 GLN QE2 5.45 104 GLN HB2 106 LEU CG 7.29 104 GLN QG 105 HIS H 5.42 104 GLN QG 106 LEU CG 7.25 104 GLN QE2 106 LEU CG 8.02 106 LEU H 106 LEU QB 4.54 106 LEU H 106 LEU CG 6.78 106 LEU HA 106 LEU CG 5.80 106 LEU HA 110 HIS QB 5.42 106 LEU QB 107 CYS H 4.75 106 LEU QB 110 HIS QB 6.16 106 LEU QB 111 LEU H 5.28 106 LEU QB 111 LEU HA 4.83 106 LEU QB 111 LEU QB 5.91 106 LEU QB 111 LEU HG 6.49 106 LEU QB 111 LEU CG 6.56 106 LEU QB 114 ALA H 6.49 106 LEU CG 107 CYS H 6.27 106 LEU CG 110 HIS H 8.14 106 LEU CG 110 HIS QB 6.75 106 LEU CG 111 LEU H 7.31 106 LEU CG 111 LEU HA 6.97 106 LEU CG 114 ALA H 7.57 106 LEU CG 114 ALA QB 6.29 107 CYS H 107 CYS QB 4.06 107 CYS H 110 HIS QB 4.15 107 CYS H 111 LEU QB 5.76 107 CYS HA 111 LEU CG 7.69 107 CYS QB 108 GLY H 4.53 107 CYS QB 108 GLY HA3 6.29 107 CYS QB 111 LEU H 6.02 108 GLY H 111 LEU QB 5.46 108 GLY H 111 LEU CG 7.43 109 SER H 112 VAL CB 7.53 109 SER HA 112 VAL CB 6.22 110 HIS H 110 HIS QB 3.88 110 HIS H 111 LEU QB 6.49 110 HIS H 112 VAL CB 7.79 110 HIS HA 113 GLU QB 4.93 110 HIS QB 111 LEU H 4.80 111 LEU H 111 LEU QB 4.18 111 LEU H 112 VAL CB 7.58 111 LEU HA 111 LEU CG 5.80 111 LEU QB 112 VAL H 4.34 111 LEU QB 114 ALA H 6.20 111 LEU CG 112 VAL HA 7.72 111 LEU CG 114 ALA H 7.30 111 LEU CG 114 ALA QB 7.29 111 LEU CG 115 LEU H 6.90 111 LEU CG 115 LEU HB3 6.65 112 VAL H 112 VAL CB 5.57 112 VAL HA 112 VAL CB 5.61 112 VAL CB 113 GLU H 6.14 112 VAL CB 114 ALA H 8.14 112 VAL CB 116 TYR QB 7.83 113 GLU H 113 GLU QB 3.77 113 GLU QB 114 ALA H 4.11 113 GLU QB 115 LEU H 6.49 115 LEU HA 119 CYS QB 6.49 115 LEU QD1 119 CYS QB 6.88 116 TYR HA 119 CYS QB 5.09 116 TYR QE 117 LEU QB 7.15 117 LEU H 117 LEU QB 4.02 117 LEU QB 118 VAL HA 6.31 117 LEU QB 118 VAL QG1 7.25 117 LEU QB 119 CYS H 5.64 118 VAL H 119 CYS QB 6.36 119 CYS H 119 CYS QB 3.73 119 CYS QB 120 GLY H 4.33 119 CYS QB 120 GLY QA 6.40 119 CYS QB 121 GLU H 6.15 120 GLY H 121 GLU QB 5.88 121 GLU H 121 GLU QB 3.92 121 GLU H 121 GLU QG 6.37 121 GLU QB 122 ARG H 5.30 121 GLU QG 122 ARG H 6.49 122 ARG H 122 ARG QB 3.86 122 ARG H 122 ARG QG 4.27 122 ARG QB 123 GLY H 5.23 122 ARG QG 122 ARG HE 4.52 125 PHE H 125 PHE QB 3.93 125 PHE QB 126 TYR H 4.36 128 PRO HA 129 LYS QB 5.88 128 PRO QB 129 LYS H 4.55 129 LYS H 129 LYS QB 4.26
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