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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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645390 |
6lek ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
173 SER H 174 ASP H 1.80 116 ALA QB 117 ASP H 1.80 60 CYS HB2 61 THR H 1.80 60 CYS HB3 61 THR H 1.80 61 THR H 61 THR HG1 1.80 61 THR H 61 THR QG2 1.80 118 LEU HB2 119 LYS H 1.80 118 LEU QD1 119 LYS H 1.80 44 ALA QB 45 HIS H 1.80 118 LEU QD2 119 LYS H 1.80 45 HIS H 45 HIS HD2 1.80 135 GLU H 136 HIS HE1 1.80 134 ASP HB2 135 GLU H 1.80 134 ASP HB3 135 GLU H 1.80 75 HIS HE1 77 GLU H 1.80 67 GLU H 69 HIS HE1 1.80 66 ASN HD22 67 GLU H 1.80 65 CYS HG 67 GLU H 1.80 100 HIS H 100 HIS HD1 1.80 100 HIS HD1 123 CYS HB2 1.80 10 ASN H 17 HIS H 1.80 112 CYS HG 125 CYS H 1.80 43 TYR H 44 ALA H 1.80 161 CYS H 163 HIS HD1 1.80 55 ILE H 57 LYS H 1.80 10 ASN HD22 17 HIS H 1.80 1 MET H 17 HIS H 1.80 17 HIS H 31 LEU HB2 1.80 16 TYR HB3 17 HIS H 1.80 17 HIS H 17 HIS HD2 1.80 17 HIS H 29 CYS HA 1.80 17 HIS H 31 LEU HB3 1.80 152 THR HG1 168 ASP H 1.80 152 THR QG2 168 ASP H 1.80 152 THR H 168 ASP H 1.80 166 GLU HB2 168 ASP H 1.80 100 HIS HD2 168 ASP H 1.80 166 GLU HB3 168 ASP H 1.80 167 GLU HB2 168 ASP H 1.80 167 GLU HB3 168 ASP H 1.80 20 ALA QB 21 ASN HD21 1.80 17 HIS HE1 21 ASN HD21 1.80 20 ALA HA 21 ASN HD21 1.80 17 HIS HD1 21 ASN HD21 1.80 112 CYS H 112 CYS HG 1.80 82 THR H 85 HIS H 1.80 68 ASP H 69 HIS H 1.80 17 HIS HD1 18 CYS H 1.80 68 ASP H 69 HIS HD1 1.80 12 ASN H 13 ALA H 1.80 10 ASN H 13 ALA H 1.80 11 SER H 13 ALA H 1.80 17 HIS H 30 GLU H 1.80 18 CYS H 30 GLU H 1.80 17 HIS HB2 30 GLU H 1.80 29 CYS HB3 30 GLU H 1.80 29 CYS HB2 30 GLU H 1.80 17 HIS HB3 30 GLU H 1.80 22 GLY H 23 GLU H 1.80 17 HIS HD1 21 ASN H 1.80 10 ASN H 16 TYR H 1.80 10 ASN H 11 SER HB2 1.80 10 ASN H 11 SER HB3 1.80 85 HIS HD1 86 CYS H 1.80 53 ASN HD21 54 ASN H 1.80 53 ASN HD22 54 ASN H 1.80 53 ASN H 53 ASN HD21 1.80 53 ASN H 53 ASN HD22 1.80 117 ASP H 118 LEU H 1.80 118 LEU H 118 LEU QD1 1.80 117 ASP HB3 118 LEU H 1.80 118 LEU H 118 LEU QD2 1.80 117 ASP HB2 118 LEU H 1.80 75 HIS HE1 76 GLU H 1.80 158 ASP H 159 HIS H 1.80 75 HIS HD1 76 GLU H 1.80 76 GLU H 77 GLU H 1.80 38 LYS H 40 ASP H 1.80 32 PHE H 33 ASP H 1.80 162 TYR H 163 HIS HD1 1.80 83 HIS H 83 HIS HE1 1.80 151 LYS H 153 ILE H 1.80 120 HIS HB2 121 ASP H 1.80 19 ASP H 20 ALA H 1.80 120 HIS HB3 121 ASP H 1.80 151 LYS H 152 THR H 1.80 83 HIS H 83 HIS HD2 1.80 120 HIS HD2 121 ASP H 1.80 18 CYS HG 19 ASP H 1.80 148 CYS HB2 149 ASP H 1.80 147 SER HG 149 ASP H 1.80 148 CYS HB3 149 ASP H 1.80 149 ASP H 150 CYS HB2 1.80 149 ASP H 150 CYS HB3 1.80 63 ILE HB 65 CYS H 1.80 65 CYS H 69 HIS HD1 1.80 24 ASN H 24 ASN HD22 1.80 82 THR HA 85 HIS HD1 1.80 85 HIS HA 85 HIS HD1 1.80 65 CYS HG 66 ASN H 1.80 63 ILE HB 66 ASN H 1.80 66 ASN H 67 GLU H 1.80 81 ASP H 85 HIS HD1 1.80 177 CYS H 179 HIS HD1 1.80 93 ASP H 94 HIS H 1.80 94 HIS H 95 HIS H 1.80 17 HIS H 18 CYS H 1.80 16 TYR HB2 17 HIS H 1.80 10 ASN HD21 17 HIS H 1.80 72 HIS H 72 HIS HE1 1.80 49 ARG H 74 CYS HG 1.80 49 ARG H 74 CYS HA 1.80 49 ARG H 74 CYS H 1.80 71 CYS H 72 HIS HD1 1.80 153 ILE H 153 ILE QG2 1.80 174 ASP H 179 HIS HE1 1.80 75 HIS HD1 112 CYS H 1.80 73 HIS HA 73 HIS HD1 1.80 72 HIS H 72 HIS HD1 1.80 75 HIS HD1 77 GLU H 1.80 75 HIS HD1 126 GLU H 1.80 159 HIS HD1 161 CYS H 1.80 136 HIS HE1 184 SER H 1.80 166 GLU H 168 ASP H 1.80 6 ASP H 7 GLY H 1.80 152 THR QG2 166 GLU H 1.80 165 TYR HB2 166 GLU H 1.80 165 TYR HB3 166 GLU H 1.80 17 HIS HD1 20 ALA H 1.80 18 CYS HG 20 ALA H 1.80 136 HIS HD1 185 GLU H 1.80 7 GLY H 8 VAL H 1.80 146 VAL HB 147 SER H 1.80 146 VAL QG1 147 SER H 1.80 146 VAL QG2 147 SER H 1.80 27 CYS H 27 CYS HG 1.80 174 ASP H 179 HIS HD2 1.80 172 LYS HB3 174 ASP H 1.80 1 MET H 28 ASN H 1.80 172 LYS HB2 174 ASP H 1.80 17 HIS HB2 28 ASN H 1.80 28 ASN H 29 CYS HB3 1.80 28 ASN H 29 CYS HB2 1.80 28 ASN H 29 CYS HG 1.80 174 ASP H 175 CYS H 1.80 17 HIS HB3 28 ASN H 1.80 28 ASN H 28 ASN HD22 1.80 172 LYS H 174 ASP H 1.80 163 HIS HD1 164 SER H 1.80 75 HIS HD1 124 GLY H 1.80 82 THR H 83 HIS HD1 1.80 9 CYS H 10 ASN H 1.80 8 VAL HB 9 CYS H 1.80 42 SER H 43 TYR H 1.80 42 SER H 42 SER HG 1.80 119 LYS H 120 HIS H 1.80 10 ASN H 10 ASN HD22 1.80 10 ASN HD22 16 TYR H 1.80 11 SER HB2 12 ASN H 1.80 11 SER HB3 12 ASN H 1.80 20 ALA QB 127 CYS H 1.80 85 HIS H 85 HIS HD2 1.80 85 HIS H 85 HIS HE1 1.80 179 HIS HD1 180 SER H 1.80 179 HIS HB3 180 SER H 1.80 179 HIS HB2 180 SER H 1.80 75 HIS H 75 HIS HE1 1.80 74 CYS HG 75 HIS H 1.80 74 CYS H 75 HIS H 1.80 75 HIS H 76 GLU H 1.80 20 ALA QB 75 HIS H 1.80 75 HIS H 75 HIS HD1 1.80 9 CYS HB2 10 ASN H 1.80 179 HIS H 179 HIS HD1 1.80 99 THR H 110 TRP HE1 1.80 100 HIS H 152 THR H 1.80 152 THR H 152 THR HG1 1.80 152 THR H 153 ILE H 1.80 82 THR H 85 HIS HD1 1.80 94 HIS H 94 HIS HD1 1.80 29 CYS H 128 SER HG 1.80 42 SER HG 43 TYR H 1.80 153 ILE QG2 155 CYS H 1.80 154 THR QG2 155 CYS H 1.80 154 THR HG1 155 CYS H 1.80 29 CYS H 129 LYS H 1.80 17 HIS HB2 29 CYS H 1.80 146 VAL H 147 SER H 1.80 66 ASN HD21 67 GLU H 1.80 24 ASN HD21 54 ASN H 1.80 54 ASN H 55 ILE H 1.80 115 ASN HD22 116 ALA H 1.80 55 ILE HA 57 LYS H 1.80 75 HIS HD2 123 CYS H 1.80 122 VAL QG1 123 CYS H 1.80 122 VAL QG2 123 CYS H 1.80 75 HIS HE1 123 CYS H 1.80 49 ARG HB2 50 CYS H 1.80 122 VAL HB 123 CYS H 1.80 50 CYS H 73 HIS H 1.80 49 ARG H 50 CYS H 1.80 100 HIS HE1 123 CYS H 1.80 49 ARG HB3 50 CYS H 1.80 75 HIS HD1 123 CYS H 1.80 50 CYS H 50 CYS HG 1.80 176 ASP H 179 HIS HE1 1.80 175 CYS HB2 176 ASP H 1.80 176 ASP H 179 HIS HD1 1.80 175 CYS HB3 176 ASP H 1.80 52 ALA H 54 ASN HD21 1.80 94 HIS HB2 95 HIS H 1.80 175 CYS H 179 HIS HE1 1.80 175 CYS H 179 HIS HD2 1.80 174 ASP HB2 175 CYS H 1.80 175 CYS H 179 HIS HD1 1.80 40 ASP H 41 GLY H 1.80 175 CYS H 176 ASP H 1.80 174 ASP HB3 175 CYS H 1.80 110 TRP HE1 152 THR H 1.80 110 TRP HE1 151 LYS HB3 1.80 110 TRP HE1 151 LYS HB2 1.80 110 TRP HE1 152 THR QG2 1.80 101 GLY HA2 110 TRP HE1 1.80 73 HIS H 73 HIS HD1 1.80 58 CYS H 58 CYS HG 1.80 1 MET H 30 GLU H 1.80 17 HIS HA 30 GLU H 1.80 30 GLU H 128 SER HG 1.80 118 LEU HB3 119 LYS H 1.80 118 LEU H 119 LYS H 1.80 100 HIS HD1 102 GLU H 1.80 102 GLU H 110 TRP HE1 1.80 123 CYS H 124 GLY H 1.80 21 ASN H 47 CYS H 1.80 101 GLY H 124 GLY H 1.80 112 CYS H 124 GLY H 1.80 100 HIS HD1 124 GLY H 1.80 10 ASN H 11 SER H 1.80 11 SER H 16 TYR H 1.80 11 SER H 12 ASN H 1.80 75 HIS H 125 CYS H 1.80 29 CYS H 30 GLU H 1.80 32 PHE H 32 PHE HD1 1.80 31 LEU QD1 32 PHE H 1.80 74 CYS HA 125 CYS H 1.80 31 LEU QD2 32 PHE H 1.80 17 HIS HB3 29 CYS H 1.80 32 PHE H 32 PHE HD2 1.80 112 CYS H 125 CYS H 1.80 89 GLU H 90 HIS H 1.80 89 GLU H 89 GLU HG2 1.80 89 GLU H 90 HIS HD1 1.80 120 HIS H 120 HIS HD1 1.80 89 GLU H 89 GLU HG3 1.80 150 CYS H 151 LYS H 1.80 101 GLY H 123 CYS HB3 1.80 101 GLY H 168 ASP H 1.80 101 GLY H 152 THR HG1 1.80 101 GLY H 152 THR QG2 1.80 101 GLY H 152 THR H 1.80 100 HIS HB2 101 GLY H 1.80 100 HIS HE1 101 GLY H 1.80 101 GLY H 110 TRP HD1 1.80 100 HIS HB3 101 GLY H 1.80 101 GLY H 123 CYS HB2 1.80 9 CYS HB3 10 ASN H 1.80 1 MET H 29 CYS H 1.80 1 MET H 1 MET QE 1.80 1 MET H 29 CYS HA 1.80 124 GLY H 126 GLU H 1.80 125 CYS H 126 GLU H 1.80 112 CYS H 126 GLU H 1.80 10 ASN H 10 ASN HD21 1.80 10 ASN HD21 16 TYR H 1.80 94 HIS HB3 95 HIS H 1.80 89 GLU HA 93 ASP H 1.80 91 SER H 93 ASP H 1.80 90 HIS H 93 ASP H 1.80 91 SER HG 93 ASP H 1.80 95 HIS H 95 HIS HD2 1.80 94 HIS HD1 95 HIS H 1.80 95 HIS H 95 HIS HD1 1.80 24 ASN H 25 CYS H 1.80 98 ASP H 99 THR H 1.80 98 ASP HB2 99 THR H 1.80 99 THR H 152 THR HG1 1.80 145 VAL H 146 VAL H 1.80 98 ASP HB3 99 THR H 1.80 5 GLU H 6 ASP H 1.80 99 THR H 152 THR H 1.80 99 THR H 99 THR HG1 1.80 58 CYS HG 59 SER H 1.80 59 SER H 61 THR QG2 1.80 21 ASN H 46 PRO HB3 1.80 21 ASN H 46 PRO HB2 1.80 3 HIS HE1 4 GLU H 1.80 112 CYS H 113 GLU H 1.80 3 HIS HD2 4 GLU H 1.80 4 GLU H 5 GLU H 1.80 3 HIS HD1 4 GLU H 1.80 140 ARG HB3 141 LYS H 1.80 140 ARG HB2 141 LYS H 1.80 17 HIS H 31 LEU H 1.80 30 GLU H 31 LEU H 1.80 170 VAL H 170 VAL QG1 1.80 149 ASP H 170 VAL H 1.80 1 MET H 31 LEU H 1.80 170 VAL H 170 VAL QG2 1.80 18 CYS H 31 LEU H 1.80 17 HIS HB2 31 LEU H 1.80 29 CYS HB3 31 LEU H 1.80 29 CYS HB2 31 LEU H 1.80 29 CYS HG 31 LEU H 1.80 169 GLY H 170 VAL H 1.80 31 LEU H 32 PHE H 1.80 17 HIS HB3 31 LEU H 1.80 29 CYS HA 31 LEU H 1.80 28 ASN H 28 ASN HD21 1.80 135 GLU H 185 GLU H 1.80 136 HIS HE1 185 GLU H 1.80 134 ASP HB2 185 GLU H 1.80 134 ASP HB3 185 GLU H 1.80 92 HIS H 92 HIS HD1 1.80 136 HIS H 136 HIS HD1 1.80 149 ASP H 150 CYS H 1.80 87 SER H 88 CYS H 1.80 54 ASN H 54 ASN HD21 1.80 100 HIS HD1 123 CYS HB3 1.80 100 HIS HD1 168 ASP H 1.80 100 HIS HD1 152 THR HG1 1.80 83 HIS H 83 HIS HD1 1.80 120 HIS HD1 121 ASP H 1.80 83 HIS HD1 86 CYS H 1.80 100 HIS HD1 123 CYS H 1.80 100 HIS HD1 101 GLY H 1.80 100 HIS HD1 112 CYS H 1.80 148 CYS H 149 ASP H 1.80 20 ALA QB 21 ASN HD22 1.80 17 HIS HE1 21 ASN HD22 1.80 20 ALA HA 21 ASN HD22 1.80 17 HIS HD1 21 ASN HD22 1.80 86 CYS HB3 87 SER H 1.80 52 ALA H 54 ASN HD22 1.80 85 HIS H 87 SER H 1.80 86 CYS HB2 87 SER H 1.80 87 SER H 87 SER HG 1.80 54 ASN H 54 ASN HD22 1.80 184 SER H 184 SER HG 1.80 184 SER H 185 GLU H 1.80 20 ALA QB 125 CYS H 1.80 125 CYS H 127 CYS H 1.80 135 GLU HA 136 HIS HD1 1.80 136 HIS HA 136 HIS HD1 1.80 136 HIS HD1 185 GLU HG2 1.80 136 HIS HD1 184 SER H 1.80 136 HIS HD1 185 GLU HG3 1.80 105 LYS HG2 162 TYR H 1.80 105 LYS H 162 TYR H 1.80 105 LYS HB3 162 TYR H 1.80 90 HIS H 91 SER H 1.80 91 SER H 91 SER HG 1.80 90 HIS HD1 91 SER H 1.80 91 SER H 94 HIS H 1.80 115 ASN HD21 116 ALA H 1.80 24 ASN H 24 ASN HD21 1.80 88 CYS H 90 HIS HD1 1.80 147 SER H 147 SER HG 1.80 147 SER H 148 CYS H 1.80 17 HIS H 17 HIS HD1 1.80 123 CYS H 125 CYS H 1.80 124 GLY H 125 CYS H 1.80 163 HIS H 163 HIS HD1 1.80 101 GLY HA3 110 TRP HE1 1.80 110 TRP HE1 111 ARG H 1.80 154 THR HG1 156 ASN H 1.80 104 THR H 104 THR HG1 1.80 69 HIS HA 69 HIS HD1 1.80 67 GLU H 69 HIS HD1 1.80 136 HIS HD1 183 PRO HB2 1.80 66 ASN H 69 HIS HD1 1.80 65 CYS HG 69 HIS HD1 1.80 136 HIS HD1 183 PRO HB3 1.80 53 ASN HB2 63 ILE H 1.80 53 ASN HB3 63 ILE H 1.80 53 ASN HA 63 ILE H 1.80 53 ASN H 63 ILE H 1.80 83 HIS HD1 84 CYS H 1.80 84 CYS H 85 HIS HD1 1.80 85 HIS H 85 HIS HD1 1.80 90 HIS H 90 HIS HD1 1.80 95 HIS HA 95 HIS HD1 1.80 24 ASN H 26 SER H 1.80 95 HIS H 96 ASP H 1.80 95 HIS HD1 96 ASP H 1.80 96 ASP H 98 ASP H 1.80 1 MET H 1 MET QG 1.80 8 VAL QQG 9 CYS H 1.80 10 ASN H 16 TYR QB 1.80 10 ASN QB 17 HIS H 1.80 10 ASN QD2 11 SER H 1.80 10 ASN QD2 11 SER QB 1.80 11 SER H 12 ASN QB 1.80 11 SER H 16 TYR QB 1.80 12 ASN H 12 ASN QD2 1.80 13 ALA H 14 PRO QD 1.80 17 HIS HD1 21 ASN QB 1.80 18 CYS H 30 GLU QB 1.80 21 ASN QD2 22 GLY QA 1.80 22 GLY H 46 PRO QG 1.80 24 ASN QB 26 SER H 1.80 24 ASN QD2 54 ASN QB 1.80 30 GLU H 31 LEU QB 1.80 30 GLU H 31 LEU QD2 1.80 30 GLU H 31 LEU QD1 0.00 31 LEU H 31 LEU QD2 1.80 31 LEU H 31 LEU QD1 0.00 37 LYS H 37 LYS QG 1.80 38 LYS H 38 LYS QG 1.80 38 LYS QB 40 ASP H 1.80 43 TYR QB 60 CYS H 1.80 45 HIS H 46 PRO QG 1.80 49 ARG H 49 ARG QG 1.80 49 ARG H 74 CYS QB 1.80 49 ARG QG 50 CYS H 1.80 52 ALA H 66 ASN QD2 1.80 53 ASN H 54 ASN QD2 1.80 53 ASN H 66 ASN QB 1.80 53 ASN H 66 ASN QD2 1.80 53 ASN HA 54 ASN QD2 1.80 53 ASN QD2 63 ILE H 1.80 55 ILE H 56 CYS QB 1.80 63 ILE H 64 PRO QD 1.80 63 ILE HB 66 ASN QD2 1.80 63 ILE QG1 66 ASN H 1.80 63 ILE QG1 66 ASN QD2 1.80 65 CYS QB 69 HIS HD1 1.80 66 ASN QD2 68 ASP H 1.80 66 ASN QD2 69 HIS HD1 1.80 66 ASN QD2 69 HIS HE1 1.80 75 HIS QB 112 CYS H 1.80 81 ASP QB 85 HIS HD1 1.80 83 HIS QB 85 HIS H 1.80 83 HIS QB 85 HIS HD1 1.80 83 HIS QB 86 CYS H 1.80 88 CYS QB 90 HIS HD1 1.80 91 SER QB 93 ASP H 1.80 96 ASP H 98 ASP QB 1.80 100 HIS QB 152 THR H 1.80 100 HIS QB 168 ASP H 1.80 100 HIS HD1 124 GLY QA 1.80 101 GLY H 124 GLY QA 1.80 110 TRP HE1 111 ARG QB 1.80 110 TRP HE1 151 LYS QG 1.80 111 ARG QG 112 CYS H 1.80 119 LYS H 119 LYS QG 1.80 123 CYS H 124 GLY QA 1.80 135 GLU H 184 SER QB 1.80 135 GLU QB 136 HIS HD1 1.80 135 GLU QB 184 SER H 1.80 135 GLU QB 185 GLU H 1.80 140 ARG QG 141 LYS H 1.80 141 LYS H 141 LYS QD 1.80 153 ILE H 153 ILE QG1 1.80 153 ILE QG1 155 CYS H 1.80 156 ASN H 156 ASN QD2 1.80 159 HIS QB 161 CYS H 1.80 166 GLU H 166 GLU QG 1.80 166 GLU QG 168 ASP H 1.80 172 LYS QG 174 ASP H 1.80 175 CYS QB 179 HIS HD1 1.80 177 CYS QB 179 HIS HD1 1.80 178 GLU QB 179 HIS HD1 1.80
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