NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
538051 | 2lp8 | 18238 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 GLN QB 4 SER H 1.85 127 ALA QB 128 ALA H 1.44 128 ALA QB 128 ALA H 0.00 115 VAL H 114 SER HB2 1.78 114 SER HA 115 VAL H 0.00 20 LYS HB3 20 LYS H 1.69 19 GLN HG2 20 LYS H 0.00 20 LYS H 112 VAL QG2 1.92 112 VAL QG1 20 LYS H 0.00 7 GLU H 6 ARG QG 1.94 20 LYS HD3 20 LYS H 1.63 20 LYS HB2 20 LYS H 0.00 114 SER HB2 114 SER H 1.61 114 SER HA 114 SER H 0.00 60 ARG H 60 ARG QG 1.80 59 LEU QB 60 ARG H 1.78 48 GLN QG 48 GLN HE21 1.78 143 GLN QG 143 GLN HE21 1.72 167 GLN H 166 GLY QA 1.72 167 GLN QG 167 GLN H 1.88 166 GLY H 167 GLN H 1.96 166 GLY H 165 LYS H 0.00 166 GLY QA 166 GLY H 1.76 100 ILE H 101 VAL H 1.75 100 ILE H 99 ARG H 0.00 99 ARG HA 100 ILE H 1.94 100 ILE H 97 TRP HA 0.00 54 GLY QA 54 GLY H 1.73 40 GLY QA 41 THR H 1.50 23 SER QB 23 SER H 1.67 136 ASP H 135 ASN HA 1.68 136 ASP HA 136 ASP H 0.00 143 GLN H 145 ASN H 1.91 143 GLN H 141 TRP H 0.00 142 ILE QD1 143 GLN H 1.92 143 GLN H 142 ILE HG13 0.00 140 PRO HA 143 GLN H 1.94 143 GLN H 139 GLU HA 0.00 72 LEU HB2 72 LEU H 1.73 72 LEU HG 72 LEU H 0.00 72 LEU H 71 GLN QB 1.88 28 SER H 25 SER QB 1.87 28 SER H 26 GLN HA 0.00 143 GLN H 145 ASN H 1.83 147 GLY H 145 ASN H 0.00 15 TYR QB 15 TYR H 1.69 14 SER HB3 15 TYR H 1.82 15 TYR H 12 PHE HA 0.00 141 TRP HE1 144 GLU QB 1.98 149 ASP QB 150 THR H 1.74 160 ALA QB 161 ALA H 1.46 161 ALA QB 161 ALA H 0.00 92 ARG QG 93 ASP H 1.79 33 ASN H 32 GLU QG 1.81 31 GLU H 31 GLU QG 1.61 71 GLN HE21 71 GLN QB 1.97 25 SER QB 25 SER H 1.69 169 ARG H 168 GLU QB 1.83 168 GLU H 168 GLU QB 1.56 168 GLU H 167 GLN QG 1.74 167 GLN HE21 167 GLN QG 1.72 164 ARG H 163 SER H 1.92 165 LYS H 164 ARG H 0.00 163 SER QB 163 SER H 1.72 163 SER H 162 GLU QB 1.89 163 SER H 160 ALA QB 1.94 163 SER H 161 ALA QB 0.00 9 VAL H 7 GLU HA 1.90 9 VAL H 6 ARG HA 0.00 9 VAL H 11 ASP H 1.95 9 VAL H 6 ARG H 0.00 16 LYS QG 16 LYS H 1.78 26 GLN HE21 26 GLN HA 1.94 26 GLN HE21 23 SER HB2 0.00 29 ASP H 30 VAL QG2 1.85 30 VAL QG1 29 ASP H 0.00 30 VAL H 31 GLU QG 1.99 30 VAL QG1 30 VAL H 1.41 30 VAL QG2 30 VAL H 0.00 31 GLU H 34 ARG QG 1.96 31 GLU H 6 ARG QG 0.00 33 ASN H 30 VAL QG1 1.97 33 ASN H 30 VAL QG2 0.00 35 THR H 34 ARG QG 1.88 35 THR H 34 ARG QD 1.96 36 GLU H 34 ARG QG 1.96 39 GLU QG 39 GLU H 1.49 40 GLY H 41 THR HA 1.91 38 PRO HA 40 GLY H 0.00 40 GLY H 39 GLU QG 1.73 43 SER H 42 GLU QG 1.84 45 ALA H 44 GLU QG 1.86 43 SER QB 46 VAL H 1.94 48 GLN QG 48 GLN H 1.74 48 GLN HA 50 LEU H 1.91 47 LYS HA 50 LEU H 0.00 52 GLU H 50 LEU QB 1.96 53 ALA H 50 LEU HB3 1.93 49 ALA QB 53 ALA H 0.00 56 GLU QB 55 ASP H 1.92 55 ASP H 56 GLU HG2 0.00 56 GLU QB 56 GLU H 1.67 56 GLU H 56 GLU HG2 0.00 56 GLU H 57 PHE HA 1.90 56 GLU H 54 GLY QA 0.00 59 LEU QB 58 GLU H 1.99 67 ASP H 66 SER HB3 1.97 66 SER HB2 67 ASP H 0.00 74 ILE QD1 74 ILE H 1.74 74 ILE QG2 74 ILE H 0.00 80 TYR QB 80 TYR H 1.65 149 ASP QB 149 ASP H 1.54 80 TYR HB3 81 GLN H 1.64 81 GLN HG3 81 GLN H 0.00 81 GLN HA 82 SER H 1.71 82 SER HB3 82 SER H 0.00 141 TRP QB 142 ILE H 1.81 89 GLU H 92 ARG HG2 1.96 89 GLU H 90 LEU HB3 0.00 89 GLU H 86 VAL HB 0.00 89 GLU H 92 ARG QD 1.95 89 GLU H 87 VAL HA 0.00 90 LEU H 92 ARG HD2 1.94 90 LEU H 87 VAL HA 0.00 90 LEU H 91 PHE HB3 1.97 86 VAL HA 90 LEU H 0.00 89 GLU HG3 90 LEU H 1.97 90 LEU H 89 GLU HB2 0.00 92 ARG QD 91 PHE H 1.90 91 PHE H 87 VAL HA 0.00 92 ARG QD 92 ARG H 1.86 101 VAL H 98 GLY HA3 1.95 101 VAL H 97 TRP HA 0.00 104 PHE H 102 ALA QB 1.92 104 PHE H 100 ILE QG2 0.00 104 PHE H 103 PHE HB3 1.79 104 PHE HA 104 PHE H 0.00 104 PHE H 103 PHE HB2 1.85 104 PHE H 103 PHE HA 0.00 107 GLY H 110 LEU QD2 1.98 107 GLY H 126 ILE QG2 0.00 107 GLY H 108 GLY HA3 1.98 107 GLY H 105 SER HB3 0.00 108 GLY H 16 LYS QG 1.95 108 GLY H 16 LYS HD2 0.00 110 LEU QD1 109 ALA H 1.97 110 LEU QD2 109 ALA H 0.00 109 ALA QB 110 LEU H 1.58 110 LEU HB3 110 LEU H 0.00 110 LEU H 13 LEU QD2 1.93 110 LEU H 13 LEU QD1 0.00 110 LEU H 111 CYS H 1.62 110 LEU H 109 ALA H 0.00 117 LYS HD3 117 LYS H 1.68 117 LYS HB2 117 LYS H 0.00 118 GLU H 114 SER HB2 1.97 118 GLU H 114 SER HA 0.00 119 MET H 114 SER HB2 1.87 114 SER HA 119 MET H 0.00 120 GLN QB 120 GLN H 1.61 121 VAL QG1 120 GLN H 1.90 121 VAL QG2 120 GLN H 0.00 120 GLN QB 121 VAL H 1.81 121 VAL QG1 121 VAL H 1.56 121 VAL QG2 121 VAL H 0.00 124 SER H 127 ALA QB 1.98 124 SER H 126 ILE HB 0.00 120 GLN HE22 118 GLU HB3 1.80 118 GLU HG2 120 GLN HE22 0.00 120 GLN HE21 120 GLN QB 1.85 118 GLU HG2 120 GLN HE21 1.84 120 GLN HE21 118 GLU HB3 0.00 124 SER HA 125 ARG H 1.80 122 LEU HA 125 ARG H 0.00 125 ARG H 123 VAL QG2 1.99 125 ARG H 123 VAL QG1 0.00 127 ALA H 126 ILE HG13 1.86 126 ILE QD1 127 ALA H 0.00 133 TYR H 134 LEU H 1.71 132 THR H 133 TYR H 0.00 138 LEU HG 138 LEU H 1.81 138 LEU HB2 138 LEU H 0.00 143 GLN QG 144 GLU H 1.91 146 GLY H 144 GLU QB 1.94 146 GLY H 142 ILE HB 0.00 147 GLY HA2 148 TRP H 1.68 148 TRP HA 148 TRP H 0.00 46 VAL QG2 148 TRP H 1.96 148 TRP H 142 ILE HG13 0.00 154 LEU QD1 154 LEU H 1.63 154 LEU HB2 154 LEU H 0.00 158 ASN H 159 ALA HA 1.96 158 ASN H 156 GLY HA3 0.00 162 GLU H 162 GLU QG 1.67 162 GLU H 163 SER QB 1.94 167 GLN QG 167 GLN HE22 1.77 129 TRP HE1 80 TYR QB 1.99 24 TRP HE1 28 SER HA 1.92 25 SER HA 24 TRP HE1 0.00 24 TRP HE1 32 GLU HB2 1.93 30 VAL HB 24 TRP HE1 0.00 24 TRP HE1 31 GLU HA 2.00 24 TRP HE1 24 TRP HA 0.00 24 TRP HE1 14 SER HA 0.00 97 TRP HE1 145 ASN HA 1.93 97 TRP HE1 150 THR HB 0.00 97 TRP HE1 97 TRP QB 1.96 97 TRP HE1 97 TRP HA 0.00 118 GLU QG 118 GLU H 1.59 138 LEU QD1 138 LEU HB2 1.53 138 LEU QD1 138 LEU HG 0.00 4 SER HB2 41 THR H 1.89 4 SER HB2 6 ARG H 0.00 4 SER HA 5 ASN H 1.74 4 SER HA 4 SER H 0.00 4 SER HA 42 GLU HG2 1.80 4 SER HA 6 ARG QB 0.00 13 LEU HG 13 LEU QD2 1.63 13 LEU HG 13 LEU QD1 0.00 13 LEU HA 16 LYS QG 1.84 13 LEU HB3 13 LEU QD1 1.71 13 LEU HB3 13 LEU QD2 0.00 13 LEU QD1 127 ALA QB 1.47 13 LEU HB2 13 LEU QD1 0.00 56 GLU HA 58 GLU H 1.71 56 GLU HA 57 PHE H 0.00 43 SER HB3 42 GLU QG 1.84 163 SER QB 160 ALA QB 1.79 47 LYS HE2 48 GLN H 1.93 47 LYS HE2 11 ASP H 0.00 47 LYS HE3 48 GLN H 1.95 47 LYS HE3 11 ASP H 0.00 47 LYS HA 47 LYS HD3 1.96 47 LYS HD3 48 GLN HA 0.00 47 LYS HD2 47 LYS HA 1.94 47 LYS HD2 48 GLN HA 0.00 47 LYS HD3 44 GLU QG 1.94 47 LYS HD3 44 GLU QB 1.88 50 LEU QB 50 LEU QD1 1.61 50 LEU QB 51 ARG H 1.71 50 LEU QB 49 ALA H 1.89 60 ARG HA 59 LEU QD1 1.77 60 ARG HA 59 LEU QD2 0.00 60 ARG HA 60 ARG QG 1.72 59 LEU QD1 59 LEU QB 1.41 59 LEU QB 59 LEU HG 1.48 15 TYR HA 16 LYS H 1.73 15 TYR HA 15 TYR H 0.00 15 TYR HA 15 TYR QB 1.73 124 SER HB2 29 ASP QB 1.96 124 SER HB2 30 VAL QG2 1.86 124 SER HB2 30 VAL QG1 0.00 124 SER HA 13 LEU QD2 1.85 124 SER HA 30 VAL QG1 0.00 119 MET HB3 122 LEU HG 1.87 119 MET HB3 117 LYS HB2 0.00 119 MET HB3 114 SER HB2 1.95 119 MET HB3 114 SER HA 0.00 117 LYS HB3 117 LYS QE 1.88 115 VAL HA 114 SER HB2 1.92 115 VAL HA 114 SER HA 0.00 114 SER HB2 122 LEU HB3 1.91 119 MET HB3 114 SER HB2 0.00 114 SER HB3 122 LEU HB3 1.84 114 SER HB3 119 MET HB3 0.00 111 CYS HB2 123 VAL QG2 1.74 111 CYS HB2 123 VAL QG1 0.00 111 CYS HB3 123 VAL QG2 1.82 111 CYS HB3 123 VAL QG1 0.00 107 GLY HA3 111 CYS H 1.94 107 GLY HA3 109 ALA H 0.00 107 GLY HA2 111 CYS H 1.96 107 GLY HA2 109 ALA H 0.00 108 GLY HA3 13 LEU QD1 1.82 108 GLY HA3 13 LEU QD2 0.00 108 GLY HA2 16 LYS QG 1.92 5 ASN HB2 134 LEU QD1 1.76 5 ASN HB2 134 LEU QD2 0.00 97 TRP QB 97 TRP H 1.92 97 TRP QB 98 GLY H 1.91 70 SER QB 71 GLN H 1.67 70 SER QB 70 SER H 1.61 70 SER QB 69 THR H 1.91 70 SER QB 71 GLN QB 1.91 70 SER QB 71 GLN HG2 1.94 70 SER QB 71 GLN HG3 1.92 73 HIS QB 73 HIS H 1.79 73 HIS QB 74 ILE H 1.84 73 HIS QB 73 HIS HA 1.55 73 HIS QB 75 THR QG2 1.92 59 LEU QB 59 LEU H 1.56 56 GLU QB 56 GLU H 1.62 14 SER HB3 25 SER H 1.86 14 SER HB3 15 TYR H 0.00 55 ASP HB3 59 LEU QD1 1.95 55 ASP HB3 59 LEU QD2 0.00 52 GLU HG2 50 LEU HB2 1.93 52 GLU HG2 49 ALA QB 0.00 148 TRP HB3 152 VAL QG1 1.96 148 TRP HB3 134 LEU QD2 0.00 148 TRP HB2 134 LEU QD2 1.93 148 TRP HB2 152 VAL QG1 0.00 149 ASP HA 149 ASP QB 1.50 158 ASN HB2 162 GLU QG 1.96 157 ASN HB3 49 ALA QB 1.89 157 ASN HB3 160 ALA QB 0.00 158 ASN HB3 162 GLU QG 1.84 155 TYR HB2 154 LEU QD2 1.94 155 TYR HB2 154 LEU HB2 0.00 155 TYR HB3 154 LEU QD2 1.97 155 TYR HB3 154 LEU QD1 0.00 151 PHE HA 154 LEU H 1.79 151 PHE HA 153 GLU H 0.00 141 TRP HA 141 TRP QB 1.60 141 TRP QB 95 VAL QG1 1.89 140 PRO HA 143 GLN QG 1.76 124 SER HA 123 VAL HB 1.94 123 VAL HB 122 LEU HA 0.00 16 LYS HA 16 LYS HD2 1.62 16 LYS HA 16 LYS QG 0.00 56 GLU QB 57 PHE H 1.72 56 GLU QB 56 GLU HA 1.67 56 GLU HB2 59 LEU QD2 1.91 56 GLU QB 59 LEU QD1 0.00 56 GLU QB 101 VAL QG1 1.96 16 LYS HE3 16 LYS HD2 1.70 16 LYS HE3 16 LYS QG 0.00 16 LYS HE2 16 LYS HG3 1.70 16 LYS HE2 16 LYS HD2 0.00 153 GLU QB 154 LEU QD1 1.61 102 ALA QB 103 PHE HB2 1.82 102 ALA QB 103 PHE HA 0.00 142 ILE QG2 148 TRP HB2 1.86 142 ILE QG2 5 ASN HB2 0.00 142 ILE QG2 141 TRP HB2 0.00 142 ILE QG2 134 LEU QD1 1.86 142 ILE QG2 134 LEU QD2 0.00 100 ILE QG2 142 ILE HG13 1.74 100 ILE QG2 142 ILE QD1 0.00 131 ALA QB 6 ARG HB2 1.69 131 ALA QB 9 VAL HB 0.00 131 ALA QB 3 GLN HA 1.92 131 ALA QB 135 ASN HA 0.00 131 ALA QB 130 MET HA 0.00 74 ILE QG2 113 GLU HA 1.72 74 ILE QG2 79 ALA HA 0.00 74 ILE QG2 113 GLU HB3 1.59 74 ILE QG2 119 MET QE 0.00 10 VAL QG2 12 PHE HA 1.96 10 VAL QG2 6 ARG HA 0.00 10 VAL QG2 124 SER HA 0.00 10 VAL QG2 14 SER H 1.97 10 VAL QG2 31 GLU H 0.00 79 ALA QB 119 MET QE 1.86 79 ALA QB 113 GLU HB3 0.00 79 ALA QB 74 ILE QD1 1.39 79 ALA QB 74 ILE QG2 0.00 79 ALA QB 122 LEU HB2 1.84 79 ALA QB 75 THR QG2 0.00 79 ALA QB 110 LEU HG 1.84 79 ALA QB 74 ILE HG12 0.00 95 VAL QG1 93 ASP H 1.97 95 VAL QG1 142 ILE H 0.00 95 VAL QG1 138 LEU HG 1.92 95 VAL QG1 138 LEU HB2 0.00 115 VAL QG1 112 VAL QG1 1.76 115 VAL QG1 112 VAL QG2 0.00 30 VAL QG2 7 GLU HA 1.84 30 VAL QG2 124 SER HA 0.00 30 VAL QG1 6 ARG QD 1.93 30 VAL QG2 6 ARG QD 1.90 30 VAL QG2 31 GLU QG 1.65 54 GLY QA 101 VAL QG1 1.74 101 VAL QG1 98 GLY HA2 1.88 101 VAL QG1 53 ALA HA 0.00 101 VAL QG1 104 PHE H 1.94 101 VAL QG1 56 GLU H 0.00 87 VAL QG2 84 GLU QG 1.81 141 TRP QB 138 LEU QD1 1.85 115 VAL QG2 114 SER HB2 1.74 111 CYS HA 115 VAL QG2 0.00 115 VAL QG2 112 VAL HA 1.63 115 VAL QG2 120 GLN HA 0.00 115 VAL QG2 111 CYS H 1.95 115 VAL QG2 113 GLU H 0.00 95 VAL QG2 138 LEU HB2 1.90 95 VAL QG2 138 LEU HG 0.00 141 TRP QB 95 VAL QG2 1.78 95 VAL QG2 96 ASN HA 1.89 95 VAL QG2 100 ILE HA 0.00 95 VAL QG2 99 ARG H 1.92 95 VAL QG2 142 ILE H 0.00 10 VAL QG1 31 GLU QG 1.76 10 VAL QG1 131 ALA H 1.95 10 VAL QG1 31 GLU H 0.00 10 VAL QG1 30 VAL H 1.91 10 VAL QG1 7 GLU H 0.00 50 LEU QD1 8 LEU H 1.91 50 LEU QD1 9 VAL H 0.00 123 VAL QG2 17 LEU HA 1.91 123 VAL QG2 121 VAL HA 0.00 68 LEU QD1 71 GLN QB 1.73 138 LEU QD2 134 LEU H 1.81 138 LEU QD2 139 GLU H 0.00 49 ALA QB 152 VAL QG1 1.44 152 VAL QG1 45 ALA QB 0.00 152 VAL QG1 149 ASP QB 1.84 20 LYS HG2 20 LYS QE 1.61 20 LYS QG 19 GLN HE21 1.97 165 LYS HG2 166 GLY QA 1.95 92 ARG QG 92 ARG QD 1.55 92 ARG QG 92 ARG H 1.78 92 ARG HB2 92 ARG QD 1.72 92 ARG HB3 92 ARG QD 1.75 92 ARG QG 92 ARG HB2 1.64 92 ARG QG 92 ARG HB3 1.52 92 ARG QG 93 ASP HB2 1.89 92 ARG QG 89 GLU HB2 1.97 150 THR HB 154 LEU QD2 1.92 150 THR HB 154 LEU QD1 0.00 123 VAL HA 122 LEU H 1.95 123 VAL HA 112 VAL H 0.00 69 THR HB 74 ILE QG2 1.81 69 THR HB 74 ILE QD1 0.00 69 THR HB 74 ILE QG1 1.87 69 THR HB 117 LYS HD2 1.94 69 THR HB 72 LEU HB3 0.00 9 VAL HA 8 LEU HA 1.95 9 VAL HA 108 GLY HA3 0.00 150 THR HA 153 GLU HG2 1.57 150 THR HA 153 GLU HB2 0.00 150 THR HA 149 ASP QB 1.89 69 THR HA 74 ILE QG1 1.76 69 THR HA 74 ILE QG2 1.78 69 THR HA 74 ILE QD1 0.00 142 ILE HA 141 TRP QB 1.93 28 SER HB2 29 ASP QB 1.97 28 SER HB2 32 GLU HB2 1.89 28 SER HB2 30 VAL HB 0.00 28 SER HB3 25 SER QB 1.91 30 VAL HA 29 ASP QB 1.89 70 SER QB 70 SER HA 1.55 25 SER HA 25 SER QB 1.52 120 GLN HA 120 GLN QB 1.57 50 LEU QB 50 LEU HA 1.63 59 LEU QB 59 LEU HA 1.48 68 LEU QD2 71 GLN QB 1.89 90 LEU HA 99 ARG HD2 1.88 90 LEU HA 87 VAL HA 0.00 64 ALA QB 68 LEU QD2 1.71 64 ALA QB 68 LEU QD1 0.00 13 LEU QD1 127 ALA HA 1.65 127 ALA HA 13 LEU QD2 0.00 127 ALA HA 13 LEU H 1.98 127 ALA HA 129 TRP H 0.00 45 ALA HA 48 GLN QG 1.75 45 ALA HA 44 GLU QG 1.79 44 GLU HA 44 GLU QB 1.50 44 GLU HA 44 GLU QG 1.63 44 GLU QB 44 GLU H 1.54 44 GLU QB 45 ALA H 1.55 44 GLU QB 44 GLU HG3 1.35 44 GLU HB2 44 GLU HG2 0.00 149 ASP QB 153 GLU HG2 1.94 165 LYS HA 165 LYS QB 1.47 165 LYS HB3 165 LYS QE 1.85 165 LYS HB3 165 LYS QD 1.83 165 LYS HB2 165 LYS QD 1.81 165 LYS HG3 165 LYS QE 1.54 165 LYS QE 165 LYS QD 1.38 165 LYS HB2 165 LYS QE 1.77 165 LYS QE 162 GLU HB2 1.94 162 GLU HA 165 LYS QE 1.82 165 LYS HA 165 LYS QE 1.91 165 LYS HG2 165 LYS QD 1.36 72 LEU HA 73 HIS QB 1.92 72 LEU HA 82 SER HB2 1.91 72 LEU HA 71 GLN HA 0.00 72 LEU HA 71 GLN QB 1.90 72 LEU QD2 106 PHE HB3 1.93 72 LEU QD2 86 VAL HA 0.00 72 LEU QD2 73 HIS HB3 0.00 72 LEU QD1 71 GLN QB 1.70 29 ASP HA 29 ASP QB 1.67 29 ASP QB 30 VAL H 1.71 29 ASP QB 29 ASP H 1.66 29 ASP QB 33 ASN H 1.95 29 ASP HB2 31 GLU H 0.00 29 ASP HB2 124 SER HB3 1.92 124 SER HB2 29 ASP QB 0.00 29 ASP QB 32 GLU QG 1.95 48 GLN QG 157 ASN HD21 1.92 112 VAL QG2 20 LYS HD2 1.52 20 LYS HD2 112 VAL QG1 0.00 20 LYS QD 19 GLN HA 1.89 20 LYS QD 19 GLN HE21 1.88 20 LYS QE 20 LYS HA 1.83 20 LYS HB3 20 LYS QE 1.67 20 LYS QD 20 LYS QE 1.34 20 LYS QE 21 GLY H 1.97 33 ASN HB2 32 GLU QG 1.95 107 GLY HA2 13 LEU QD2 1.93 107 GLY HA2 13 LEU QD1 0.00 107 GLY HA3 13 LEU QD1 1.89 107 GLY HA3 13 LEU QD2 0.00 40 GLY QA 41 THR QG2 1.79 40 GLY QA 39 GLU QG 1.79 40 GLY QA 40 GLY H 1.58 91 PHE HB2 87 VAL QG1 1.97 91 PHE HB2 95 VAL HB 0.00 100 ILE HB 138 LEU HB2 1.98 100 ILE HB 138 LEU HG 0.00 120 GLN QB 120 GLN HE22 1.89 115 VAL HA 120 GLN QB 1.83 120 GLN HG2 120 GLN HB2 1.63 120 GLN HB3 120 GLN HG2 0.00 120 GLN HG3 120 GLN HB2 1.62 120 GLN HB3 120 GLN HG3 0.00 115 VAL QG1 120 GLN QB 1.86 75 THR HA 79 ALA QB 1.89 75 THR HA 74 ILE HB 0.00 74 ILE QD1 117 LYS QE 1.95 74 ILE QD1 113 GLU H 1.92 74 ILE QD1 111 CYS H 0.00 74 ILE HG12 73 HIS HA 1.94 74 ILE HG12 72 LEU HA 0.00 74 ILE HG13 73 HIS HA 1.96 74 ILE HG13 72 LEU HA 0.00 74 ILE HG13 70 SER HA 0.00 74 ILE HB 119 MET QE 1.84 74 ILE HB 113 GLU HB3 0.00 110 LEU QD1 80 TYR HB3 1.98 110 LEU QD1 113 GLU HG3 0.00 110 LEU QD1 114 SER H 1.87 110 LEU QD1 79 ALA H 0.00 110 LEU QD1 82 SER H 0.00 144 GLU HA 144 GLU QB 1.44 144 GLU HG2 145 ASN H 1.85 144 GLU HG2 141 TRP H 0.00 143 GLN HB3 143 GLN QG 1.53 143 GLN QG 142 ILE HB 1.74 143 GLN HB2 143 GLN QG 1.46 143 GLN HA 143 GLN QG 1.63 142 ILE QG2 143 GLN QG 1.74 143 GLN QG 143 GLN HE22 1.64 118 GLU QG 118 GLU HA 1.48 162 GLU HA 165 LYS QD 1.74 8 LEU HB3 9 VAL H 1.68 8 LEU HB3 8 LEU H 0.00 23 SER QB 23 SER HA 1.57 3 GLN HA 3 GLN HB3 1.63 3 GLN HB2 3 GLN HA 0.00 3 GLN QB 3 GLN HE22 1.93 3 GLN HG2 3 GLN QB 1.44 31 GLU QG 24 TRP HE1 1.89 29 ASP QB 32 GLU HB3 1.83 9 VAL QG1 6 ARG QD 1.91 9 VAL QG1 13 LEU H 1.83 9 VAL QG1 108 GLY H 0.00 154 LEU QD1 150 THR QG2 1.42 154 LEU QD2 150 THR QG2 0.00 46 VAL QG2 43 SER H 1.94 46 VAL QG2 50 LEU H 0.00 8 LEU QD2 46 VAL HB 1.86 50 LEU QD2 46 VAL HB 0.00 20 LYS QG 112 VAL QG1 1.53 16 LYS HA 16 LYS QG 1.90 16 LYS HE3 16 LYS QG 1.94 16 LYS HE2 16 LYS QG 1.94 16 LYS QG 16 LYS HD3 1.82 53 ALA HA 56 GLU QB 1.67 107 GLY HA3 109 ALA QB 1.86 109 ALA QB 106 PHE HB3 0.00 109 ALA HA 110 LEU HA 1.92 109 ALA HA 108 GLY HA3 0.00 84 GLU HG2 85 GLN HA 1.86 84 GLU HG2 81 GLN HA 0.00 84 GLU HG3 85 GLN HA 1.89 84 GLU HG3 81 GLN HA 0.00 84 GLU HA 88 ASN HB2 1.96 84 GLU HA 80 TYR HA 0.00 134 LEU QD2 131 ALA HA 1.68 134 LEU QD2 5 ASN HA 0.00 69 THR QG2 117 LYS QE 1.78 17 LEU HG 123 VAL QG1 1.97 17 LEU HG 123 VAL QG2 0.00 10 VAL QG1 6 ARG QD 1.72 6 ARG QD 7 GLU H 1.90 6 ARG QD 9 VAL H 1.90 6 ARG QD 10 VAL QG2 1.88 169 ARG HA 169 ARG QD 1.67 169 ARG HB3 169 ARG QD 1.57 169 ARG QD 169 ARG H 1.95 168 GLU HA 168 GLU QB 1.47 168 GLU HA 168 GLU QG 1.64 167 GLN QG 167 GLN HB3 1.46 167 GLN QG 167 GLN HB2 1.44 166 GLY QA 165 LYS HB3 1.87 166 GLY QA 167 GLN QG 1.91 166 GLY QA 165 LYS QD 1.93 164 ARG HA 164 ARG QD 1.71 164 ARG HA 167 GLN H 1.73 164 ARG HA 165 LYS H 0.00 50 LEU QB 50 LEU HG 1.61 14 SER HA 17 LEU HB3 1.88 14 SER HA 13 LEU HB2 0.00 15 TYR QB 12 PHE HA 1.94 16 LYS HB2 16 LYS QG 1.80 16 LYS QG 16 LYS HB3 1.79 24 TRP HA 17 LEU QD2 1.68 14 SER HA 17 LEU QD2 0.00 17 LEU QD2 13 LEU H 1.99 17 LEU QD2 120 GLN H 0.00 89 GLU HA 92 ARG QD 1.76 112 VAL QG2 20 LYS QE 1.50 20 LYS QE 115 VAL QG1 1.90 20 LYS QE 115 VAL QG2 1.96 25 SER QB 26 GLN H 1.89 27 PHE HB3 123 VAL QG2 1.75 123 VAL QG1 27 PHE HB3 0.00 27 PHE HB2 123 VAL QG2 1.77 27 PHE HB2 123 VAL QG1 0.00 29 ASP QB 28 SER HA 1.80 28 SER HA 30 VAL QG2 1.88 28 SER HA 30 VAL QG1 0.00 30 VAL QG1 29 ASP QB 1.80 30 VAL QG2 29 ASP HB2 0.00 30 VAL QG2 30 VAL HB 1.29 30 VAL QG1 30 VAL HB 0.00 48 GLN QG 48 GLN HA 1.58 48 GLN QG 48 GLN HB2 1.42 48 GLN QG 48 GLN HB3 1.39 48 GLN QG 44 GLU HA 1.92 59 LEU QB 59 LEU QD2 1.43 59 LEU QD2 57 PHE H 1.94 59 LEU QD2 58 GLU H 0.00 68 LEU HG 68 LEU QD1 1.66 68 LEU HG 68 LEU QD2 0.00 68 LEU HB3 68 LEU QD1 1.57 68 LEU HB3 68 LEU QD2 0.00 72 LEU HB2 72 LEU QD2 1.50 72 LEU HG 72 LEU QD2 0.00 74 ILE HG13 74 ILE QG2 1.55 74 ILE HG13 74 ILE QD1 0.00 74 ILE QD1 74 ILE HA 1.56 74 ILE QG2 74 ILE HA 0.00 92 ARG QG 93 ASP HB3 1.93 95 VAL HB 141 TRP QB 1.94 138 LEU HB2 100 ILE QD1 1.72 100 ILE QD1 138 LEU HG 0.00 100 ILE QD1 142 ILE HG13 1.56 100 ILE QD1 142 ILE QD1 0.00 100 ILE QD1 141 TRP QB 1.90 110 LEU HG 110 LEU QD1 1.55 110 LEU HG 110 LEU QD2 0.00 110 LEU HB2 110 LEU QD2 1.65 110 LEU HB2 110 LEU QD1 0.00 112 VAL QG1 112 VAL HB 1.46 112 VAL QG2 112 VAL HB 0.00 112 VAL QG1 112 VAL HA 1.48 112 VAL QG2 112 VAL HA 0.00 117 LYS HG2 117 LYS QE 1.65 117 LYS HD2 117 LYS QE 1.56 119 MET QE 117 LYS QE 1.70 117 LYS HE2 113 GLU HB3 0.00 117 LYS QE 74 ILE HB 1.92 117 LYS HG3 117 LYS QE 1.55 117 LYS HD3 117 LYS QE 1.45 117 LYS QE 117 LYS H 1.81 117 LYS QE 113 GLU HA 1.84 117 LYS QE 69 THR HA 1.91 117 LYS HE2 114 SER HA 0.00 117 LYS QE 74 ILE QG2 1.92 117 LYS HD2 117 LYS QE 1.39 117 LYS HG2 117 LYS HE2 0.00 120 GLN QB 121 VAL QG1 1.96 121 VAL QG2 121 VAL HB 1.40 121 VAL QG1 121 VAL HB 0.00 122 LEU HA 123 VAL QG1 1.96 122 LEU HA 123 VAL QG2 0.00 123 VAL QG1 123 VAL HA 1.51 123 VAL QG2 123 VAL HA 0.00 123 VAL QG2 123 VAL HB 1.54 123 VAL QG1 123 VAL HB 0.00 126 ILE HB 123 VAL QG2 1.93 126 ILE HB 123 VAL QG1 0.00 126 ILE QG2 126 ILE HA 1.62 126 ILE HG13 126 ILE HA 0.00 126 ILE QD1 126 ILE HG13 1.39 126 ILE QG2 126 ILE QD1 0.00 9 VAL QG1 131 ALA HA 1.71 134 LEU QD2 131 ALA HA 0.00 134 LEU QD2 134 LEU HB2 1.62 134 LEU QD1 134 LEU HB2 0.00 137 HIS HB3 138 LEU HG 1.98 137 HIS HB3 138 LEU HB2 0.00 137 HIS HB2 138 LEU HG 1.91 137 HIS HB2 138 LEU HB2 0.00 138 LEU HG 138 LEU HA 1.72 138 LEU HA 138 LEU HB2 0.00 143 GLN QG 142 ILE QD1 1.90 142 ILE QD1 141 TRP QB 1.83 142 ILE QD1 140 PRO HD2 0.00 142 ILE QD1 5 ASN HB2 0.00 154 LEU HB2 154 LEU HB3 1.65 154 LEU QD2 154 LEU HB3 0.00 154 LEU QD1 154 LEU HA 1.43 154 LEU HB2 154 LEU HA 0.00 154 LEU QD2 154 LEU HG 1.50 154 LEU QD1 154 LEU HG 0.00 163 SER HA 162 GLU QB 1.87 163 SER HA 163 SER QB 1.50 165 LYS QD 165 LYS H 1.97 170 LEU HB3 170 LEU QD2 1.56 170 LEU HB3 170 LEU QD1 0.00 59 LEU QD2 59 LEU HG 1.41 59 LEU QD1 59 LEU HG 0.00 74 ILE QG1 74 ILE QD1 1.39 27 PHE HB2 28 SER H 1.82 27 PHE HB2 27 PHE H 0.00 20 LYS HG3 20 LYS QD 1.33 20 LYS HB2 20 LYS HG3 0.00 20 LYS HG2 20 LYS HD2 1.42 20 LYS HB2 20 LYS HG2 0.00 38 PRO HB2 38 PRO QG 1.40 74 ILE QG1 74 ILE HB 1.64 3 GLN HG2 3 GLN QB 1.36 3 GLN HG3 3 GLN HB2 0.00 169 ARG HB2 169 ARG QG 1.38 80 TYR QB 80 TYR HA 1.68 6 ARG HA 6 ARG QB 1.69 151 PHE HA 153 GLU QB 1.95 151 PHE HA 145 ASN HB2 0.00 10 VAL QG2 31 GLU QG 1.77 32 GLU QG 32 GLU HA 1.51 38 PRO HB3 41 THR QG2 1.55 42 GLU HG2 41 THR QG2 0.00 8 LEU QD1 42 GLU QG 1.82 169 ARG QD 170 LEU QD2 1.67 56 GLU HG3 59 LEU QD1 1.91 56 GLU HG3 59 LEU QD2 0.00 38 PRO HD3 38 PRO QG 1.41 43 SER QB 43 SER HA 1.50 101 VAL QG2 97 TRP HA 1.86 98 GLY HA3 101 VAL QG2 0.00 128 ALA QB 125 ARG HA 1.56 125 ARG HG3 125 ARG HA 0.00 1006 ARG H 1006 ARG HB3 1.85 1006 ARG H 1006 ARG HG2 0.00 1006 ARG HB3 1006 ARG HA 1.75 1006 ARG HG2 1006 ARG HA 0.00 1006 ARG HG2 1006 ARG HD3 1.74 1006 ARG HB3 1006 ARG HD3 0.00 1006 ARG HG2 1003 CYS HA 1.91 1006 ARG HB3 1003 CYS HA 0.00
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