NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
509972 | 2l9u | 17488 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
20 PHE HA 23 LEU H 3.38 22 MET HA 23 LEU H 0.00 120 PHE HA 123 LEU H 3.38 122 MET HA 123 LEU H 0.00 22 MET HB2 23 LEU H 3.27 122 MET HB2 123 LEU H 3.27 23 LEU H 23 LEU HB2 2.72 123 LEU H 123 LEU HB2 2.72 22 MET HB3 23 LEU H 3.31 122 MET HB3 123 LEU H 3.31 23 LEU H 23 LEU HA 3.04 123 LEU H 123 LEU HA 3.04 23 LEU H 23 LEU QD2 3.21 123 LEU H 123 LEU QD2 3.21 23 LEU H 23 LEU HB3 3.73 123 LEU H 123 LEU HB3 3.73 9 ALA H 9 ALA HA 3.13 109 ALA H 109 ALA HA 3.13 8 MET HB2 9 ALA H 3.49 108 MET HB2 109 ALA H 3.49 8 MET HA 9 ALA H 3.48 108 MET HA 109 ALA H 3.48 9 ALA H 9 ALA QB 2.71 109 ALA H 109 ALA QB 2.71 8 MET H 9 ALA H 2.75 108 MET H 109 ALA H 2.75 5 HIS HA 9 ALA H 4.12 105 HIS HA 109 ALA H 4.12 8 MET HB3 9 ALA H 3.47 108 MET HB3 109 ALA H 3.47 6 LEU H 7 THR H 3.22 106 LEU H 107 THR H 3.22 7 THR H 7 THR HA 3.27 107 THR H 107 THR HA 3.27 6 LEU HB2 7 THR H 3.18 106 LEU HB2 107 THR H 3.18 6 LEU HA 7 THR H 3.48 106 LEU HA 107 THR H 3.48 7 THR H 7 THR HB 2.96 107 THR H 107 THR HB 2.96 7 THR H 7 THR QG2 3.76 107 THR H 107 THR QG2 3.76 6 LEU QD1 7 THR H 4.45 106 LEU QD1 107 THR H 4.45 7 THR H 7 THR HG1 3.95 107 THR H 107 THR HG1 3.95 20 PHE H 20 PHE HA 3.04 120 PHE H 120 PHE HA 3.04 19 ILE QG2 20 PHE H 3.20 119 ILE QG2 120 PHE H 3.20 17 VAL HA 20 PHE H 3.51 19 ILE HA 20 PHE H 0.00 117 VAL HA 120 PHE H 3.51 119 ILE HA 120 PHE H 0.00 19 ILE HB 20 PHE H 3.07 119 ILE HB 120 PHE H 3.07 19 ILE HA 20 PHE H 3.79 119 ILE HA 120 PHE H 3.79 3 ARG H 3 ARG QD 3.81 103 ARG H 103 ARG QD 3.81 2 GLY QA 3 ARG H 3.52 102 GLY QA 103 ARG H 3.52 3 ARG H 3 ARG HB2 3.62 103 ARG H 103 ARG HB2 3.62 3 ARG H 3 ARG HA 3.86 103 ARG H 103 ARG HA 3.86 2 GLY H 3 ARG H 4.09 102 GLY H 103 ARG H 4.09 17 VAL H 17 VAL QG1 3.79 117 VAL H 117 VAL QG1 3.79 16 LEU HB2 17 VAL H 3.57 116 LEU HB2 117 VAL H 3.57 17 VAL H 17 VAL QG2 2.88 117 VAL H 117 VAL QG2 2.88 17 VAL H 17 VAL HA 3.35 117 VAL H 117 VAL HA 3.35 14 ALA HA 17 VAL H 3.64 114 ALA HA 117 VAL H 3.64 16 LEU QD1 17 VAL H 4.43 116 LEU QD1 117 VAL H 4.43 17 VAL H 17 VAL HB 3.11 117 VAL H 117 VAL HB 3.11 20 PHE HA 24 GLY H 3.63 120 PHE HA 124 GLY H 3.63 23 LEU H 24 GLY H 3.00 123 LEU H 124 GLY H 3.00 24 GLY H 24 GLY HA3 2.94 124 GLY H 124 GLY HA3 2.94 23 LEU HB2 24 GLY H 3.21 123 LEU HB2 124 GLY H 3.21 23 LEU HA 24 GLY H 3.38 21 MET HA 24 GLY H 0.00 123 LEU HA 124 GLY H 3.38 121 MET HA 124 GLY H 0.00 24 GLY H 24 GLY HA2 2.91 124 GLY H 124 GLY HA2 2.91 23 LEU HB3 24 GLY H 3.42 123 LEU HB3 124 GLY H 3.42 13 ILE QG2 14 ALA H 3.83 113 ILE QG2 114 ALA H 3.83 11 THR HA 14 ALA H 3.70 111 THR HA 114 ALA H 3.70 14 ALA H 14 ALA QB 2.71 114 ALA H 114 ALA QB 2.71 14 ALA H 14 ALA HA 3.25 114 ALA H 114 ALA HA 3.25 13 ILE HA 14 ALA H 3.72 113 ILE HA 114 ALA H 3.72 13 ILE HB 14 ALA H 3.19 113 ILE HB 114 ALA H 3.19 10 LEU H 10 LEU HB2 2.94 110 LEU H 110 LEU HB2 2.94 9 ALA HA 10 LEU H 3.05 10 LEU H 10 LEU HA 0.00 109 ALA HA 110 LEU H 3.05 110 LEU H 110 LEU HA 0.00 7 THR HA 10 LEU H 3.75 107 THR HA 110 LEU H 3.75 6 LEU HA 10 LEU H 3.58 106 LEU HA 110 LEU H 3.58 10 LEU H 11 THR H 3.04 110 LEU H 111 THR H 3.04 10 LEU H 10 LEU HB3 3.66 110 LEU H 110 LEU HB3 3.66 12 VAL H 12 VAL QG1 3.77 112 VAL H 112 VAL QG1 3.77 11 THR HB 12 VAL H 3.35 111 THR HB 112 VAL H 3.35 9 ALA HA 12 VAL H 3.54 109 ALA HA 112 VAL H 3.54 12 VAL H 12 VAL HB 2.96 112 VAL H 112 VAL HB 2.96 11 THR HA 12 VAL H 4.16 111 THR HA 112 VAL H 4.16 12 VAL H 12 VAL QG2 2.73 112 VAL H 112 VAL QG2 2.73 12 VAL H 12 VAL HA 3.19 112 VAL H 112 VAL HA 3.19 11 THR QG2 12 VAL H 3.41 111 THR QG2 112 VAL H 3.41 15 GLY H 15 GLY QA 2.65 115 GLY H 115 GLY QA 2.65 14 ALA H 15 GLY H 2.95 114 ALA H 115 GLY H 2.95 14 ALA QB 15 GLY H 2.86 114 ALA QB 115 GLY H 2.86 14 ALA HA 15 GLY H 3.46 114 ALA HA 115 GLY H 3.46 33 ARG H 33 ARG QG 3.26 133 ARG H 133 ARG QG 3.26 32 GLY QA 33 ARG H 3.57 132 GLY QA 133 ARG H 3.57 33 ARG H 33 ARG HB2 3.46 133 ARG H 133 ARG HB2 3.46 33 ARG H 33 ARG HB3 3.35 133 ARG H 133 ARG HB3 3.35 33 ARG H 33 ARG HA 3.26 133 ARG H 133 ARG HA 3.26 30 TRP HE1 34 ARG QD 4.92 130 TRP HE1 134 ARG QD 4.92 29 TYR QE 30 TRP HE1 5.28 129 TYR QE 130 TRP HE1 5.28 26 THR QG2 30 TRP HE1 5.03 126 THR QG2 130 TRP HE1 5.03 30 TRP HE1 34 ARG QG 5.18 130 TRP HE1 134 ARG QG 5.18 30 TRP HZ2 30 TRP HE1 3.69 130 TRP HZ2 130 TRP HE1 3.69 30 TRP HD1 30 TRP HE1 3.20 130 TRP HD1 130 TRP HE1 3.20 33 ARG QG 33 ARG HE 4.26 133 ARG QG 133 ARG HE 4.26 33 ARG HE 34 ARG HA 5.50 133 ARG HE 134 ARG HA 5.50 33 ARG HB2 33 ARG HE 5.08 133 ARG HB2 133 ARG HE 5.08 33 ARG HB3 33 ARG HE 5.22 133 ARG HB3 133 ARG HE 5.22 33 ARG HD2 33 ARG HE 4.17 133 ARG HD2 133 ARG HE 4.17 33 ARG HD3 33 ARG HE 4.18 133 ARG HD3 133 ARG HE 4.18 36 HIS H 36 HIS HA 3.40 136 HIS H 136 HIS HA 3.40 36 HIS H 36 HIS HB3 3.56 136 HIS H 136 HIS HB3 3.56 34 ARG HA 36 HIS H 4.70 134 ARG HA 136 HIS H 4.70 36 HIS H 36 HIS HD2 5.50 136 HIS H 136 HIS HD2 5.50 36 HIS H 36 HIS HB2 3.86 136 HIS H 136 HIS HB2 3.86 34 ARG QD 34 ARG HE 3.87 134 ARG QD 134 ARG HE 3.87 34 ARG QG 34 ARG HE 4.33 134 ARG QG 134 ARG HE 4.33 34 ARG HB2 34 ARG HE 5.04 134 ARG HB2 134 ARG HE 5.04 6 LEU H 6 LEU HG 3.33 106 LEU H 106 LEU HG 3.33 6 LEU H 6 LEU HB2 2.83 106 LEU H 106 LEU HB2 2.83 6 LEU H 6 LEU HA 3.23 106 LEU H 106 LEU HA 3.23 5 HIS HA 6 LEU H 3.71 105 HIS HA 106 LEU H 3.71 5 HIS H 6 LEU H 3.25 105 HIS H 106 LEU H 3.25 4 THR HA 6 LEU H 3.39 104 THR HA 106 LEU H 3.39 6 LEU H 6 LEU QD1 3.35 106 LEU H 106 LEU QD1 3.35 29 TYR HB2 30 TRP H 3.86 129 TYR HB2 130 TRP H 3.86 30 TRP H 30 TRP HB3 3.13 130 TRP H 130 TRP HB3 3.13 29 TYR QD 30 TRP H 3.32 129 TYR QD 130 TRP H 3.32 29 TYR H 30 TRP H 3.13 129 TYR H 130 TRP H 3.13 29 TYR HB3 30 TRP H 3.20 129 TYR HB3 130 TRP H 3.20 26 THR QG2 30 TRP H 3.80 126 THR QG2 130 TRP H 3.80 27 PHE HA 30 TRP H 3.71 127 PHE HA 130 TRP H 3.71 26 THR HA 30 TRP H 3.91 126 THR HA 130 TRP H 3.91 30 TRP H 30 TRP HD1 4.16 130 TRP H 130 TRP HD1 4.16 30 TRP H 30 TRP HB2 2.89 130 TRP H 130 TRP HB2 2.89 28 LEU H 28 LEU HB2 2.68 128 LEU H 128 LEU HB2 2.68 28 LEU H 28 LEU HB3 3.82 128 LEU H 128 LEU HB3 3.82 28 LEU H 29 TYR H 3.06 128 LEU H 129 TYR H 3.06 27 PHE HA 28 LEU H 3.62 127 PHE HA 128 LEU H 3.62 28 LEU H 28 LEU QD2 2.87 128 LEU H 128 LEU QD2 2.87 28 LEU H 28 LEU HA 3.09 128 LEU H 128 LEU HA 3.09 29 TYR H 29 TYR HB2 3.27 129 TYR H 129 TYR HB2 3.27 28 LEU HB2 29 TYR H 3.57 128 LEU HB2 129 TYR H 3.57 29 TYR H 29 TYR QD 3.95 129 TYR H 129 TYR QD 3.95 28 LEU HB3 29 TYR H 3.73 128 LEU HB3 129 TYR H 3.73 29 TYR H 29 TYR HB3 3.19 129 TYR H 129 TYR HB3 3.19 28 LEU QD1 29 TYR H 4.62 128 LEU QD1 129 TYR H 4.62 29 TYR H 29 TYR HA 3.14 129 TYR H 129 TYR HA 3.14 28 LEU HA 29 TYR H 3.48 128 LEU HA 129 TYR H 3.48 22 MET H 23 LEU H 2.97 122 MET H 123 LEU H 2.97 22 MET H 22 MET QG 3.06 122 MET H 122 MET QG 3.06 22 MET H 22 MET HB2 3.05 122 MET H 122 MET HB2 3.05 21 MET HB2 22 MET H 2.96 121 MET HB2 122 MET H 2.96 21 MET HB3 22 MET H 3.69 121 MET HB3 122 MET H 3.69 21 MET HA 22 MET H 3.51 121 MET HA 122 MET H 3.51 18 VAL QG1 22 MET H 4.52 118 VAL QG1 122 MET H 4.52 22 MET H 22 MET HB3 3.75 122 MET H 122 MET HB3 3.75 22 MET H 22 MET HA 3.11 122 MET H 122 MET HA 3.11 32 GLY QA 34 ARG H 4.73 132 GLY QA 134 ARG H 4.73 34 ARG H 34 ARG HA 3.15 134 ARG H 134 ARG HA 3.15 34 ARG H 34 ARG HB3 3.59 134 ARG H 134 ARG HB3 3.59 34 ARG H 34 ARG QD 4.48 134 ARG H 134 ARG QD 4.48 31 ARG HA 34 ARG H 4.67 131 ARG HA 134 ARG H 4.67 33 ARG HB2 34 ARG H 4.06 133 ARG HB2 134 ARG H 4.06 34 ARG H 34 ARG QG 3.40 134 ARG H 134 ARG QG 3.40 34 ARG H 34 ARG HB2 3.44 134 ARG H 134 ARG HB2 3.44 34 ARG H 35 HIS H 3.43 134 ARG H 135 HIS H 3.43 11 THR H 11 THR HB 3.15 111 THR H 111 THR HB 3.15 10 LEU HB2 11 THR H 3.20 110 LEU HB2 111 THR H 3.20 11 THR H 11 THR HG1 3.42 111 THR H 111 THR HG1 3.42 8 MET HA 11 THR H 3.53 108 MET HA 111 THR H 3.53 11 THR H 11 THR HA 3.15 111 THR H 111 THR HA 3.15 10 LEU HA 11 THR H 3.48 110 LEU HA 111 THR H 3.48 10 LEU HB3 11 THR H 3.91 110 LEU HB3 111 THR H 3.91 11 THR H 11 THR QG2 3.89 111 THR H 111 THR QG2 3.89 8 MET H 8 MET HG3 3.39 108 MET H 108 MET HG3 3.39 8 MET H 8 MET HB2 3.09 108 MET H 108 MET HB2 3.09 7 THR H 8 MET H 3.16 107 THR H 108 MET H 3.16 8 MET H 8 MET HA 3.36 108 MET H 108 MET HA 3.36 7 THR HA 8 MET H 3.74 107 THR HA 108 MET H 3.74 7 THR HB 8 MET H 3.20 107 THR HB 108 MET H 3.20 5 HIS HA 8 MET H 3.74 105 HIS HA 108 MET H 3.74 7 THR QG2 8 MET H 3.38 107 THR QG2 108 MET H 3.38 8 MET H 8 MET HB3 3.82 108 MET H 108 MET HB3 3.82 8 MET H 8 MET HG2 3.55 108 MET H 108 MET HG2 3.55 12 VAL QG1 13 ILE H 3.15 112 VAL QG1 113 ILE H 3.15 12 VAL HB 13 ILE H 3.07 112 VAL HB 113 ILE H 3.07 13 ILE H 14 ALA H 2.87 113 ILE H 114 ALA H 2.87 12 VAL H 13 ILE H 2.86 112 VAL H 113 ILE H 2.86 13 ILE H 13 ILE HG12 3.28 113 ILE H 113 ILE HG12 3.28 10 LEU HA 13 ILE H 3.61 110 LEU HA 113 ILE H 3.61 13 ILE H 13 ILE HA 2.98 113 ILE H 113 ILE HA 2.98 13 ILE H 13 ILE HG13 2.95 113 ILE H 113 ILE HG13 2.95 13 ILE H 13 ILE HB 2.81 113 ILE H 113 ILE HB 2.81 4 THR QG2 5 HIS H 3.67 104 THR QG2 105 HIS H 3.67 5 HIS H 5 HIS HA 3.51 105 HIS H 105 HIS HA 3.51 4 THR H 5 HIS H 3.44 104 THR H 105 HIS H 3.44 4 THR HA 5 HIS H 2.80 4 THR HB 5 HIS H 0.00 104 THR HA 105 HIS H 2.80 104 THR HB 105 HIS H 0.00 25 GLY H 25 GLY HA3 2.81 125 GLY H 125 GLY HA3 2.81 24 GLY HA3 25 GLY H 3.42 124 GLY HA3 125 GLY H 3.42 25 GLY H 25 GLY HA2 2.94 125 GLY H 125 GLY HA2 2.94 21 MET HA 25 GLY H 3.83 121 MET HA 125 GLY H 3.83 22 MET HA 25 GLY H 3.63 122 MET HA 125 GLY H 3.63 19 ILE H 19 ILE HG13 3.01 119 ILE H 119 ILE HG13 3.01 19 ILE H 20 PHE H 3.00 119 ILE H 120 PHE H 3.00 16 LEU HA 19 ILE H 3.57 116 LEU HA 119 ILE H 3.57 19 ILE H 19 ILE QG2 3.70 119 ILE H 119 ILE QG2 3.70 19 ILE H 19 ILE HB 2.82 119 ILE H 119 ILE HB 2.82 18 VAL HB 19 ILE H 3.05 118 VAL HB 119 ILE H 3.05 18 VAL QG1 19 ILE H 3.69 118 VAL QG1 119 ILE H 3.69 19 ILE H 19 ILE HG12 3.97 119 ILE H 119 ILE HG12 3.97 19 ILE H 19 ILE HA 2.99 119 ILE H 119 ILE HA 2.99 18 VAL H 19 ILE H 3.12 118 VAL H 119 ILE H 3.12 31 ARG HB2 31 ARG HE 4.67 131 ARG HB2 131 ARG HE 4.67 28 LEU QD2 31 ARG HE 4.75 128 LEU QD2 131 ARG HE 4.75 31 ARG QG 31 ARG HE 3.80 131 ARG QG 131 ARG HE 3.80 31 ARG HB3 31 ARG HE 4.67 131 ARG HB3 131 ARG HE 4.67 31 ARG QD 31 ARG HE 3.53 131 ARG QD 131 ARG HE 3.53 1 MET H 1 MET HB3 4.17 101 MET H 101 MET HB3 4.17 1 MET H 1 MET HA 4.17 101 MET H 101 MET HA 4.17 1 MET H 1 MET HB2 4.84 101 MET H 101 MET HB2 4.84 1 MET H 1 MET QG 4.47 101 MET H 101 MET QG 4.47 26 THR HB 27 PHE H 3.30 126 THR HB 127 PHE H 3.30 26 THR QG2 27 PHE H 3.46 126 THR QG2 127 PHE H 3.46 27 PHE H 27 PHE HA 3.07 127 PHE H 127 PHE HA 3.07 26 THR HA 27 PHE H 3.62 126 THR HA 127 PHE H 3.62 38 HIS H 38 HIS HB3 4.01 138 HIS H 138 HIS HB3 4.01 38 HIS H 38 HIS HA 3.09 138 HIS H 138 HIS HA 3.09 38 HIS H 38 HIS HB2 4.10 138 HIS H 138 HIS HB2 4.10 3 ARG HB3 4 THR H 3.84 103 ARG HB3 104 THR H 3.84 3 ARG H 4 THR H 3.54 103 ARG H 104 THR H 3.54 4 THR H 4 THR QG2 3.90 104 THR H 104 THR QG2 3.90 2 GLY QA 4 THR H 4.63 102 GLY QA 104 THR H 4.63 4 THR H 4 THR HA 3.05 104 THR H 104 THR HA 3.05 20 PHE HA 21 MET H 3.58 120 PHE HA 121 MET H 3.58 17 VAL QG1 21 MET H 3.92 117 VAL QG1 121 MET H 3.92 21 MET H 21 MET HB2 3.00 121 MET H 121 MET HB2 3.00 21 MET H 21 MET HB3 3.72 121 MET H 121 MET HB3 3.72 21 MET H 21 MET HG2 3.25 121 MET H 121 MET HG2 3.25 21 MET H 22 MET H 3.06 121 MET H 122 MET H 3.06 21 MET H 21 MET HA 3.24 121 MET H 121 MET HA 3.24 18 VAL HA 21 MET H 3.46 17 VAL HA 21 MET H 0.00 118 VAL HA 121 MET H 3.46 117 VAL HA 121 MET H 0.00 21 MET H 21 MET HG3 3.13 121 MET H 121 MET HG3 3.13 26 THR H 26 THR HB 3.02 126 THR H 126 THR HB 3.02 25 GLY HA3 26 THR H 3.29 125 GLY HA3 126 THR H 3.29 26 THR H 26 THR HG1 3.38 126 THR H 126 THR HG1 3.38 26 THR H 26 THR QG2 3.72 126 THR H 126 THR QG2 3.72 25 GLY H 26 THR H 2.97 125 GLY H 126 THR H 2.97 26 THR H 26 THR HA 3.14 126 THR H 126 THR HA 3.14 26 THR H 27 PHE H 3.02 126 THR H 127 PHE H 3.02 23 LEU HA 26 THR H 3.63 123 LEU HA 126 THR H 3.63 22 MET HA 26 THR H 3.94 122 MET HA 126 THR H 3.94 39 HIS H 39 HIS QB 4.31 139 HIS H 139 HIS QB 4.31 39 HIS H 39 HIS HA 3.35 139 HIS H 139 HIS HA 3.35 30 TRP HE3 31 ARG H 3.95 130 TRP HE3 131 ARG H 3.95 30 TRP HB3 31 ARG H 3.44 130 TRP HB3 131 ARG H 3.44 30 TRP HA 31 ARG H 3.56 130 TRP HA 131 ARG H 3.56 30 TRP H 31 ARG H 3.07 130 TRP H 131 ARG H 3.07 31 ARG H 31 ARG HA 3.04 131 ARG H 131 ARG HA 3.04 27 PHE HA 31 ARG H 3.90 127 PHE HA 131 ARG H 3.90 31 ARG H 31 ARG QG 3.09 131 ARG H 131 ARG QG 3.09 28 LEU HA 31 ARG H 3.73 128 LEU HA 131 ARG H 3.73 30 TRP HB2 31 ARG H 3.34 130 TRP HB2 131 ARG H 3.34 32 GLY QA 35 HIS H 4.93 132 GLY QA 135 HIS H 4.93 34 ARG HA 35 HIS H 3.56 134 ARG HA 135 HIS H 3.56 35 HIS H 36 HIS H 3.71 135 HIS H 136 HIS H 3.71 34 ARG HB3 35 HIS H 4.68 134 ARG HB3 135 HIS H 4.68 35 HIS H 35 HIS HB2 3.82 135 HIS H 135 HIS HB2 3.82 35 HIS H 35 HIS HB3 3.56 135 HIS H 135 HIS HB3 3.56 31 ARG HA 35 HIS H 5.50 131 ARG HA 135 HIS H 5.50 34 ARG QG 35 HIS H 4.38 134 ARG QG 135 HIS H 4.38 34 ARG HB2 35 HIS H 4.24 134 ARG HB2 135 HIS H 4.24 35 HIS H 35 HIS HA 3.67 135 HIS H 135 HIS HA 3.67 16 LEU H 16 LEU HB2 3.52 116 LEU H 116 LEU HB2 3.52 15 GLY QA 16 LEU H 3.44 115 GLY QA 116 LEU H 3.44 16 LEU H 16 LEU HA 3.49 116 LEU H 116 LEU HA 3.49 16 LEU H 16 LEU HB3 3.68 116 LEU H 116 LEU HB3 3.68 16 LEU H 16 LEU QD2 3.26 116 LEU H 116 LEU QD2 3.26 32 GLY H 32 GLY QA 2.91 132 GLY H 132 GLY QA 2.91 31 ARG HB2 32 GLY H 3.64 131 ARG HB2 132 GLY H 3.64 32 GLY H 33 ARG H 3.08 132 GLY H 133 ARG H 3.08 31 ARG HA 32 GLY H 3.58 131 ARG HA 132 GLY H 3.58 31 ARG H 32 GLY H 3.19 131 ARG H 132 GLY H 3.19 29 TYR HA 32 GLY H 3.95 129 TYR HA 132 GLY H 3.95 31 ARG HB3 32 GLY H 3.47 131 ARG HB3 132 GLY H 3.47 17 VAL QG1 18 VAL H 2.98 117 VAL QG1 118 VAL H 2.98 17 VAL H 18 VAL H 2.90 117 VAL H 118 VAL H 2.90 17 VAL HA 18 VAL H 3.44 15 GLY QA 18 VAL H 0.00 117 VAL HA 118 VAL H 3.44 115 GLY QA 118 VAL H 0.00 18 VAL H 18 VAL HB 2.75 118 VAL H 118 VAL HB 2.75 18 VAL H 18 VAL QG2 2.57 118 VAL H 118 VAL QG2 2.57 18 VAL H 18 VAL HA 3.01 118 VAL H 118 VAL HA 3.01 14 ALA HA 18 VAL H 4.24 114 ALA HA 118 VAL H 4.24 1 MET HA 2 GLY H 3.83 101 MET HA 102 GLY H 3.83 1 MET HB2 2 GLY H 4.90 101 MET HB2 102 GLY H 4.90 2 GLY H 2 GLY QA 3.70 102 GLY H 102 GLY QA 3.70 28 LEU HB3 28 LEU QD2 3.16 128 LEU HB3 128 LEU QD2 3.16 28 LEU HB3 28 LEU QD1 3.23 128 LEU HB3 128 LEU QD1 3.23 28 LEU HG 28 LEU QD2 2.84 128 LEU HG 128 LEU QD2 2.84 28 LEU HG 28 LEU QD1 2.87 128 LEU HG 128 LEU QD1 2.87 28 LEU HA 28 LEU QD1 3.70 128 LEU HA 128 LEU QD1 3.70 26 THR HA 26 THR QG2 3.48 126 THR HA 126 THR QG2 3.48 23 LEU HB3 23 LEU QD1 3.15 123 LEU HB3 123 LEU QD1 3.15 23 LEU HB3 23 LEU QD2 3.24 123 LEU HB3 123 LEU QD2 3.24 23 LEU HG 23 LEU QD1 3.10 123 LEU HG 123 LEU QD1 3.10 23 LEU HG 23 LEU QD2 2.86 123 LEU HG 123 LEU QD2 2.86 23 LEU HA 23 LEU QD2 3.10 123 LEU HA 123 LEU QD2 3.10 23 LEU HA 23 LEU QD1 3.72 123 LEU HA 123 LEU QD1 3.72 19 ILE QG2 19 ILE HG12 3.43 119 ILE QG2 119 ILE HG12 3.43 19 ILE HG12 19 ILE QD1 2.86 119 ILE HG12 119 ILE QD1 2.86 19 ILE HG13 19 ILE QD1 2.92 119 ILE HG13 119 ILE QD1 2.92 19 ILE HA 19 ILE QD1 3.91 119 ILE HA 119 ILE QD1 3.91 19 ILE HB 19 ILE QG2 3.28 119 ILE HB 119 ILE QG2 3.28 19 ILE HB 19 ILE QD1 3.20 119 ILE HB 119 ILE QD1 3.20 19 ILE HA 19 ILE QG2 3.55 119 ILE HA 119 ILE QG2 3.55 18 VAL HB 18 VAL QG1 2.88 118 VAL HB 118 VAL QG1 2.88 18 VAL HB 18 VAL QG2 3.00 118 VAL HB 118 VAL QG2 3.00 17 VAL QG1 21 MET QE 2.72 117 VAL QG1 121 MET QE 2.72 17 VAL QG1 21 MET HG3 3.68 117 VAL QG1 121 MET HG3 3.68 17 VAL QG1 21 MET HG2 3.69 117 VAL QG1 121 MET HG2 3.69 17 VAL HB 17 VAL QG1 3.04 117 VAL HB 117 VAL QG1 3.04 12 VAL HB 12 VAL QG1 3.05 112 VAL HB 112 VAL QG1 3.05 12 VAL QG1 16 LEU HG 3.63 112 VAL QG1 116 LEU HG 3.63 18 VAL QG1 22 MET QE 2.85 118 VAL QG1 122 MET QE 2.85 19 ILE HA 22 MET QE 3.45 119 ILE HA 122 MET QE 3.45 19 ILE QG2 23 LEU HG 3.40 119 ILE QG2 123 LEU HG 3.40 18 VAL QG2 21 MET QE 3.18 118 VAL QG2 121 MET QE 3.18 22 MET HB2 23 LEU QD2 4.09 122 MET HB2 123 LEU QD2 4.09 23 LEU QD2 27 PHE QD 4.41 123 LEU QD2 127 PHE QD 4.41 13 ILE QG2 17 VAL QG2 3.02 113 ILE QG2 117 VAL QG2 3.02 13 ILE QG2 14 ALA HA 3.88 113 ILE QG2 114 ALA HA 3.88 13 ILE QG2 13 ILE HG13 3.51 113 ILE QG2 113 ILE HG13 3.51 13 ILE HB 13 ILE QG2 3.13 113 ILE HB 113 ILE QG2 3.13 4 THR QG2 4 THR HG1 3.13 104 THR QG2 104 THR HG1 3.13 4 THR HA 4 THR QG2 2.98 4 THR HB 4 THR QG2 0.00 104 THR HA 104 THR QG2 2.98 104 THR HB 104 THR QG2 0.00 10 LEU HG 10 LEU QD1 3.00 110 LEU HG 110 LEU QD1 3.00 10 LEU HA 10 LEU QD1 3.99 110 LEU HA 110 LEU QD1 3.99 7 THR QG2 10 LEU QD1 3.68 107 THR QG2 110 LEU QD1 3.68 10 LEU HB3 10 LEU QD1 3.40 110 LEU HB3 110 LEU QD1 3.40 14 ALA HA 17 VAL QG1 3.98 114 ALA HA 117 VAL QG1 3.98 17 VAL HB 17 VAL QG2 3.31 117 VAL HB 117 VAL QG2 3.31 27 PHE QD 28 LEU QD2 3.56 127 PHE QD 128 LEU QD2 3.56 28 LEU QD2 31 ARG QD 3.89 128 LEU QD2 131 ARG QD 3.89 16 LEU HB2 16 LEU QD1 3.20 116 LEU HB2 116 LEU QD1 3.20 16 LEU HA 16 LEU QD1 3.89 116 LEU HA 116 LEU QD1 3.89 16 LEU HB3 16 LEU QD1 3.34 116 LEU HB3 116 LEU QD1 3.34 16 LEU HG 16 LEU QD1 2.95 116 LEU HG 116 LEU QD1 2.95 13 ILE HA 16 LEU QD1 3.48 113 ILE HA 116 LEU QD1 3.48 14 ALA QB 15 GLY QA 4.03 114 ALA QB 115 GLY QA 4.03 13 ILE QG2 14 ALA QB 3.98 113 ILE QG2 114 ALA QB 3.98 11 THR HA 14 ALA QB 3.65 111 THR HA 114 ALA QB 3.65 13 ILE HB 14 ALA QB 4.00 113 ILE HB 114 ALA QB 4.00 9 ALA HA 12 VAL QG2 3.51 109 ALA HA 112 VAL QG2 3.51 12 VAL HB 12 VAL QG2 2.91 112 VAL HB 112 VAL QG2 2.91 18 VAL HB 19 ILE QD1 4.38 118 VAL HB 119 ILE QD1 4.38 16 LEU HB2 16 LEU QD2 3.29 116 LEU HB2 116 LEU QD2 3.29 16 LEU HA 16 LEU QD2 3.08 116 LEU HA 116 LEU QD2 3.08 16 LEU HB3 16 LEU QD2 3.30 116 LEU HB3 116 LEU QD2 3.30 16 LEU HG 16 LEU QD2 3.00 116 LEU HG 116 LEU QD2 3.00 7 THR HA 7 THR QG2 3.49 107 THR HA 107 THR QG2 3.49 7 THR QG2 7 THR HG1 3.17 107 THR QG2 107 THR HG1 3.17 10 LEU HG 10 LEU QD2 2.87 110 LEU HG 110 LEU QD2 2.87 10 LEU HB3 10 LEU QD2 3.21 110 LEU HB3 110 LEU QD2 3.21 26 THR QG2 29 TYR QD 4.41 126 THR QG2 129 TYR QD 4.41 26 THR QG2 30 TRP HD1 4.03 126 THR QG2 130 TRP HD1 4.03 26 THR QG2 30 TRP HB2 4.50 126 THR QG2 130 TRP HB2 4.50 25 GLY HA2 28 LEU QD1 3.87 125 GLY HA2 128 LEU QD1 3.87 14 ALA QB 18 VAL QG2 3.40 114 ALA QB 118 VAL QG2 3.40 18 VAL QG1 22 MET HG3 3.68 118 VAL QG1 122 MET HG3 3.68 9 ALA QB 13 ILE QD1 3.55 109 ALA QB 113 ILE QD1 3.55 13 ILE HG12 13 ILE QD1 2.85 113 ILE HG12 113 ILE QD1 2.85 13 ILE HA 13 ILE QD1 3.98 113 ILE HA 113 ILE QD1 3.98 13 ILE HG13 13 ILE QD1 2.95 113 ILE HG13 113 ILE QD1 2.95 13 ILE HB 13 ILE QD1 3.16 113 ILE HB 113 ILE QD1 3.16 6 LEU QD2 10 LEU HG 3.21 106 LEU QD2 110 LEU HG 3.21 6 LEU HG 6 LEU QD2 2.90 106 LEU HG 106 LEU QD2 2.90 6 LEU QD2 9 ALA QB 3.26 106 LEU QD2 109 ALA QB 3.26 5 HIS HE1 6 LEU QD2 4.07 105 HIS HE1 106 LEU QD2 4.07 6 LEU QB 6 LEU QD2 2.99 106 LEU QB 106 LEU QD2 2.99 6 LEU HA 6 LEU QD2 3.11 106 LEU HA 106 LEU QD2 3.11 6 LEU HG 6 LEU QD1 2.95 106 LEU HG 106 LEU QD1 2.95 6 LEU QB 6 LEU QD1 2.94 106 LEU QB 106 LEU QD1 2.94 6 LEU HA 6 LEU QD1 3.95 106 LEU HA 106 LEU QD1 3.95 3 ARG HA 6 LEU QD1 4.08 103 ARG HA 106 LEU QD1 4.08 11 THR QG2 11 THR HG1 3.27 111 THR QG2 111 THR HG1 3.27 11 THR HA 11 THR QG2 3.20 111 THR HA 111 THR QG2 3.20 5 HIS HA 5 HIS HB2 3.25 105 HIS HA 105 HIS HB2 3.25 28 LEU HA 31 ARG HB2 3.75 128 LEU HA 131 ARG HB2 3.75 28 LEU HA 28 LEU HB3 2.97 128 LEU HA 128 LEU HB3 2.97 31 ARG HA 31 ARG QG 3.20 131 ARG HA 131 ARG QG 3.20 31 ARG HA 31 ARG HB3 2.95 131 ARG HA 131 ARG HB3 2.95 19 ILE HA 19 ILE HB 3.55 119 ILE HA 119 ILE HB 3.55 17 VAL HA 17 VAL HB 3.58 117 VAL HA 117 VAL HB 3.58 18 VAL HA 18 VAL HB 3.35 118 VAL HA 118 VAL HB 3.35 26 THR HA 26 THR HB 3.42 126 THR HA 126 THR HB 3.42 7 THR HA 7 THR HB 3.27 107 THR HA 107 THR HB 3.27 11 THR HA 11 THR HB 3.13 111 THR HA 111 THR HB 3.13 26 THR QG2 26 THR HB 2.90 126 THR QG2 126 THR HB 2.90 14 ALA HA 17 VAL QG2 3.45 114 ALA HA 117 VAL QG2 3.45 14 ALA HA 17 VAL HB 3.69 114 ALA HA 117 VAL HB 3.69 14 ALA QB 14 ALA HA 2.96 114 ALA QB 114 ALA HA 2.96 7 THR QG2 7 THR HB 2.74 107 THR QG2 107 THR HB 2.74 23 LEU HA 26 THR HB 3.39 123 LEU HA 126 THR HB 3.39 23 LEU HA 23 LEU HB2 3.21 123 LEU HA 123 LEU HB2 3.21 15 GLY QA 16 LEU QD2 4.27 115 GLY QA 116 LEU QD2 4.27 28 LEU HA 28 LEU QD2 2.61 128 LEU HA 128 LEU QD2 2.61 12 VAL HA 12 VAL HB 3.41 112 VAL HA 112 VAL HB 3.41 12 VAL HA 12 VAL QG2 2.71 112 VAL HA 112 VAL QG2 2.71 12 VAL HA 12 VAL QG1 2.83 112 VAL HA 112 VAL QG1 2.83 11 THR QG2 12 VAL HA 3.46 111 THR QG2 112 VAL HA 3.46 27 PHE HA 30 TRP HB2 3.61 127 PHE HA 130 TRP HB2 3.61 5 HIS HA 8 MET HB2 3.99 105 HIS HA 108 MET HB2 3.99 7 THR HA 10 LEU HB3 4.20 107 THR HA 110 LEU HB3 4.20 4 THR QG2 4 THR HB 2.54 104 THR QG2 104 THR HB 2.54 9 ALA HA 12 VAL HB 3.63 109 ALA HA 112 VAL HB 3.63 9 ALA QB 9 ALA HA 2.60 109 ALA QB 109 ALA HA 2.60 30 TRP HA 33 ARG QG 3.82 130 TRP HA 133 ARG QG 3.82 30 TRP HA 33 ARG HB3 3.63 130 TRP HA 133 ARG HB3 3.63 16 LEU HA 19 ILE HB 4.30 116 LEU HA 119 ILE HB 4.30 16 LEU HA 16 LEU HG 3.45 116 LEU HA 116 LEU HG 3.45 16 LEU HA 19 ILE QD1 2.70 116 LEU HA 119 ILE QD1 2.70 17 VAL HA 20 PHE H 3.52 117 VAL HA 120 PHE H 3.52 17 VAL HA 17 VAL QG1 2.90 117 VAL HA 117 VAL QG1 2.90 17 VAL HA 17 VAL QG2 2.85 117 VAL HA 117 VAL QG2 2.85 13 ILE HA 13 ILE HG13 3.63 113 ILE HA 113 ILE HG13 3.63 13 ILE HA 13 ILE QG2 3.26 113 ILE HA 113 ILE QG2 3.26 13 ILE HA 13 ILE HG12 3.51 113 ILE HA 113 ILE HG12 3.51 20 PHE HA 23 LEU QD1 3.53 120 PHE HA 123 LEU QD1 3.53 20 PHE HA 23 LEU HB2 4.15 120 PHE HA 123 LEU HB2 4.15 8 MET HA 11 THR HB 3.34 108 MET HA 111 THR HB 3.34 4 THR HA 4 THR QG2 3.10 104 THR HA 104 THR QG2 3.10 3 ARG HA 3 ARG QG 3.02 103 ARG HA 103 ARG QG 3.02 3 ARG HA 6 LEU HB2 3.71 103 ARG HA 106 LEU HB2 3.71 18 VAL QG1 19 ILE HA 3.58 118 VAL QG1 119 ILE HA 3.58 19 ILE HA 22 MET HB2 3.52 119 ILE HA 122 MET HB2 3.52 11 THR HB 12 VAL QG2 3.83 111 THR HB 112 VAL QG2 3.83 11 THR QG2 11 THR HB 3.01 111 THR QG2 111 THR HB 3.01 10 LEU HA 13 ILE QD1 3.24 110 LEU HA 113 ILE QD1 3.24 10 LEU HA 13 ILE HB 2.96 110 LEU HA 113 ILE HB 2.96 10 LEU HA 10 LEU QD2 2.80 110 LEU HA 110 LEU QD2 2.80 6 LEU HA 9 ALA QB 3.33 106 LEU HA 109 ALA QB 3.33 6 LEU HA 6 LEU HG 3.47 106 LEU HA 106 LEU HG 3.47 18 VAL HA 21 MET HB3 4.63 118 VAL HA 121 MET HB3 4.63 18 VAL HA 18 VAL QG1 2.88 118 VAL HA 118 VAL QG1 2.88 18 VAL HA 21 MET HB2 3.67 118 VAL HA 121 MET HB2 3.67 18 VAL HA 21 MET QE 3.70 118 VAL HA 121 MET QE 3.70 18 VAL HA 18 VAL QG2 2.84 118 VAL HA 118 VAL QG2 2.84 23 LEU QD1 120 PHE HA 3.50 20 PHE HA 123 LEU QD1 3.50 16 LEU QD1 120 PHE QE 2.50 16 LEU QD1 120 PHE QD 0.00 23 LEU QD1 120 PHE QE 0.00 23 LEU QD1 120 PHE QD 0.00 20 PHE QE 116 LEU QD1 2.50 20 PHE QD 116 LEU QD1 0.00 20 PHE QE 123 LEU QD1 0.00 20 PHE QD 123 LEU QD1 0.00 16 LEU QD2 120 PHE QE 3.00 16 LEU QD2 120 PHE QD 0.00 20 PHE QE 116 LEU QD2 3.00 20 PHE QD 116 LEU QD2 0.00 16 LEU QD1 117 VAL QG2 3.50 17 VAL QG2 116 LEU QD1 3.50 16 LEU QD1 117 VAL HA 3.50 17 VAL HA 116 LEU QD1 3.50 13 ILE QG2 116 LEU QD1 3.00 16 LEU QD1 113 ILE QG2 3.00 13 ILE QD1 113 ILE QD1 3.00 13 ILE QD1 113 ILE QD1 3.00 19 ILE QD1 120 PHE QE 3.00 19 ILE QD1 120 PHE QD 0.00 20 PHE QE 119 ILE QD1 3.00 20 PHE QD 119 ILE QD1 0.00 17 VAL QG2 116 LEU QD2 2.50 17 VAL QG2 116 LEU QD1 0.00 16 LEU QD2 117 VAL QG2 2.50 16 LEU QD1 117 VAL QG2 0.00 28 LEU QD2 127 PHE QE 3.00 27 PHE QE 128 LEU QD2 3.00 31 ARG QD 127 PHE QD 3.00 31 ARG QD 127 PHE QE 0.00 27 PHE QD 131 ARG QD 3.00 27 PHE QE 131 ARG QD 0.00 31 ARG QH1 127 PHE QE 2.50 31 ARG QH1 127 PHE QD 0.00 31 ARG QH2 127 PHE QE 0.00 31 ARG QH2 127 PHE QD 0.00 27 PHE QE 131 ARG QH1 2.50 27 PHE QD 131 ARG QH1 0.00 27 PHE QE 131 ARG QH2 0.00 27 PHE QD 131 ARG QH2 0.00
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