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 | other_prop |
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393030 |
1q80   |
4129 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
117 GLY H 114 ASP H 3.70 69 GLY H 68 LYS HG3 3.70 168 VAL H 166 ASN HA 2.90 168 VAL H 166 ASN HB2 3.70 168 VAL H 165 THR HA 3.70 168 VAL H 168 VAL HA 2.90 168 VAL H 167 LYS HA 2.90 168 VAL H 169 PHE HB3 3.70 168 VAL H 168 VAL HB 3.00 121 GLY H 120 PHE QD 3.70 121 GLY H 121 GLY HA2 2.90 121 GLY H 121 GLY HA3 1.80 121 GLY H 120 PHE HB2 2.90 121 GLY H 120 PHE HB3 2.90 121 GLY H 119 PHE HA 3.70 54 THR H 53 LEU QD1 3.70 54 THR H 56 VAL H 4.00 54 THR H 53 LEU HG 3.70 54 THR H 28 PHE HB2 3.70 124 GLY H 122 MET H 3.70 124 GLY H 123 LEU HB3 2.90 124 GLY H 123 LEU HB2 3.70 171 GLY H 169 PHE HA 3.70 171 GLY H 170 TRP HA 2.90 171 GLY H 170 TRP HB2 3.70 171 GLY H 170 TRP HB3 3.70 162 GLY H 161 ASP HB3 3.70 162 GLY H 160 ASN HB3 3.70 154 GLY H 156 ASP H 4.00 154 GLY H 169 PHE QD 3.70 154 GLY H 169 PHE HZ 3.70 154 GLY H 155 SER QB 3.70 154 GLY H 154 GLY HA2 1.80 154 GLY H 154 GLY HA3 1.80 154 GLY H 137 ILE QD1 4.00 67 GLY H 68 LYS H 2.90 67 GLY H 66 GLY HA3 2.90 67 GLY H 67 GLY HA2 1.80 67 GLY H 62 THR HA 2.90 67 GLY H 62 THR QG2 3.70 94 GLY H 92 VAL H 3.50 94 GLY H 90 SER HA 2.90 94 GLY H 94 GLY HA2 1.80 94 GLY H 94 GLY HA3 1.80 94 GLY HA3 95 PRO QD 1.80 94 GLY H 93 GLU QG 3.70 66 GLY H 64 VAL H 3.70 66 GLY H 66 GLY HA2 1.80 66 GLY H 66 GLY HA3 1.80 90 SER H 90 SER HA 2.90 90 SER H 89 LYS QG 3.70 83 VAL H 85 ASN H 4.20 83 VAL H 81 GLU H 4.00 81 GLU HA 84 LYS HB2 2.90 83 VAL H 82 MET QG 3.70 83 VAL H 83 VAL HA 2.90 83 VAL H 84 LYS HB2 3.70 83 VAL H 84 LYS HG2 3.70 55 GLY H 53 LEU H 3.50 55 GLY H 53 LEU HB3 3.70 55 GLY H 54 THR QG2 3.70 55 GLY H 57 TRP H 3.70 55 GLY H 54 THR HA 2.90 55 GLY H 56 VAL QG2 3.70 59 ASN H 55 GLY HA3 3.70 59 ASN H 55 GLY HA2 2.90 59 ASN H 60 PHE QB 3.70 59 ASN H 60 PHE HA 3.70 93 GLU H 89 LYS HA 3.70 93 GLU H 93 GLU QG 2.90 170 TRP H 169 PHE QD 3.70 170 TRP H 169 PHE HA 2.90 170 TRP H 170 TRP HA 2.90 170 TRP H 169 PHE HB3 3.70 170 TRP H 169 PHE HB2 1.80 170 TRP H 171 GLY HA3 3.70 170 TRP H 168 VAL HB 3.70 170 TRP H 10 THR QG2 3.70 159 MET H 159 MET HA 2.90 159 MET H 155 SER HA 3.70 159 MET H 158 PHE HB2 2.90 159 MET H 158 PHE HB3 2.90 13 ASN H 15 ILE H 4.00 13 ASN H 13 ASN HA 1.80 39 SER H 39 SER HA 2.90 39 SER H 36 ALA HA 3.70 39 SER H 39 SER HB2 1.80 21 GLY H 19 LYS H 3.70 21 GLY H 20 ASP HA 2.90 143 GLY H 143 GLY HA2 1.80 143 GLY H 143 GLY HA3 1.80 60 PHE H 60 PHE HA 2.90 60 PHE H 59 ASN HA 3.30 60 PHE H 58 ASP HA 3.70 60 PHE H 56 VAL HA 3.70 60 PHE H 60 PHE QB 1.80 19 LYS H 18 ASP HB2 3.70 19 LYS H 19 LYS QG 2.90 26 MET H 27 ASP H 2.60 26 MET H 28 PHE H 4.00 26 MET H 24 THR HB 1.80 133 SER H 134 PHE HB2 3.70 133 SER H 134 PHE HB3 3.70 73 THR H 75 PHE H 4.00 73 THR H 73 THR QG2 3.70 30 SER H 27 ASP HA 3.70 30 SER H 29 GLU QG 3.70 18 ASP H 16 ASP HA 3.70 18 ASP H 20 ASP H 3.70 57 TRP HE1 62 THR HA 3.70 57 TRP HE1 67 GLY HA2 3.70 57 TRP HE1 58 ASP HA 3.70 169 PHE H 170 TRP H 2.90 169 PHE H 170 TRP HD1 3.70 23 ILE H 71 ASP HA 3.70 71 ASP H 74 THR H 3.70 71 ASP H 75 PHE H 3.70 170 TRP HE1 11 TYR HB2 3.70 170 TRP HD1 11 TYR HB2 2.90 170 TRP HE1 169 PHE HB3 3.70 147 LEU H 146 SER H 3.70 112 SER H 111 ILE H 3.70 112 SER H 115 GLU H 2.90 112 SER H 112 SER HB3 2.90 112 SER H 112 SER HB2 1.80 112 SER H 111 ILE HB 3.70 112 SER H 111 ILE HG13 3.70 70 ILE H 70 ILE HA 2.50 70 ILE H 24 THR HA 3.70 70 ILE H 24 THR QG2 3.70 70 ILE H 69 GLY HA3 1.80 56 VAL H 58 ASP H 3.70 60 PHE H 58 ASP H 4.00 60 PHE H 57 TRP HA 3.70 49 LEU H 45 HIS HA 3.70 49 LEU H 50 MET QB 3.70 75 PHE H 77 ASN H 4.00 91 VAL H 93 GLU H 3.50 91 VAL H 88 ALA HA 3.70 91 VAL H 90 SER HA 3.30 91 VAL H 91 VAL HA 1.80 91 VAL H 88 ALA QB 3.70 91 VAL H 92 VAL HB 3.70 130 ALA H 129 MET HG3 2.90 130 ALA H 129 MET HG2 3.70 130 ALA H 127 LYS QB 3.70 130 ALA H 127 LYS HA 2.90 174 VAL H 173 LEU H 3.70 174 VAL H 173 LEU HG 3.70 153 ALA H 155 SER H 4.00 153 ALA H 154 GLY HA3 3.70 46 ALA H 49 LEU H 3.70 46 ALA H 45 HIS HA 3.30 46 ALA H 45 HIS HB2 2.90 46 ALA H 45 HIS HB3 3.70 145 LEU H 134 PHE QE 3.70 145 LEU H 144 LEU H 3.70 145 LEU H 111 ILE H 1.80 145 LEU H 111 ILE HB 2.90 145 LEU HB3 111 ILE HB 2.90 145 LEU H 112 SER HA 3.70 145 LEU H 110 ASN HB2 2.90 119 PHE H 121 GLY H 4.00 119 PHE H 117 GLY HA3 4.20 119 PHE H 120 PHE HB2 3.70 116 TYR H 113 ARG H 3.70 116 TYR H 103 VAL QG1 3.70 51 ASP H 48 VAL HA 2.90 118 ILE H 114 ASP HA 3.70 118 ILE H 119 PHE HB3 3.70 88 ALA H 89 LYS HB3 3.70 11 TYR H 10 THR HA 3.30 11 TYR H 8 MET HA 2.90 115 GLU H 114 ASP H 2.60 113 ARG H 114 ASP H 2.60 113 ARG H 134 PHE HZ 3.70 113 ARG H 112 SER HA 1.80 113 ARG H 112 SER HB2 3.70 113 ARG H 112 SER HB3 1.80 113 ARG H 113 ARG HA 1.80 113 ARG H 113 ARG HG2 2.90 113 ARG H 113 ARG HB2 1.80 113 ARG H 113 ARG HB3 2.90 113 ARG H 113 ARG HG3 1.80 68 LYS H 69 GLY H 3.70 69 GLY H 70 ILE H 3.70 68 LYS H 67 GLY HA2 2.90 68 LYS H 67 GLY HA3 2.90 27 ASP H 29 GLU H 4.00 27 ASP H 30 SER H 3.70 27 ASP H 25 ARG HA 4.00 27 ASP H 28 PHE QD 3.70 146 SER H 149 GLU H 3.50 146 SER H 146 SER HB2 2.90 146 SER H 146 SER HB3 1.80 146 SER H 145 LEU HB2 3.50 146 SER H 145 LEU HB3 3.70 146 SER H 145 LEU QD2 3.70 63 ALA H 62 THR HB 3.70 63 ALA H 62 THR HA 2.90 16 ASP H 23 ILE QD1 2.90 25 ARG H 24 THR H 3.70 25 ARG H 24 THR HA 1.80 25 ARG H 24 THR QG2 3.70 25 ARG H 27 ASP H 3.70 156 ASP H 154 GLY HA2 4.20 156 ASP H 154 GLY HA3 3.70 65 ALA H 62 THR HA 3.70 65 ALA H 64 VAL HA 2.90 65 ALA H 66 GLY HA2 3.70 65 ALA H 66 GLY HA3 3.70 65 ALA H 67 GLY H 2.90 32 ALA H 30 SER H 4.00 32 ALA H 28 PHE HA 3.00 120 PHE H 121 GLY HA3 3.70 120 PHE H 117 GLY HA2 2.90 120 PHE H 117 GLY HA3 3.70 120 PHE H 119 PHE HA 3.30 74 THR H 70 ILE QG2 3.70 136 ALA H 137 ILE HB 3.70 136 ALA H 137 ILE HG13 3.70 63 ALA H 60 PHE HA 3.70 92 VAL H 93 GLU HB2 3.70 76 ILE H 75 PHE HA 3.30 76 ILE H 73 THR HA 3.30 167 LYS H 166 ASN HA 2.90 167 LYS H 166 ASN HB2 3.70 167 LYS H 166 ASN HB3 3.70 9 LYS H 8 MET HA 3.30 9 LYS H 10 THR HA 5.00 64 VAL H 62 THR H 3.70 64 VAL H 62 THR HA 2.90 64 VAL H 62 THR QG2 3.70 64 VAL H 61 LEU HB2 3.70 64 VAL H 70 ILE HG13 3.70 139 THR H 137 ILE HA 3.70 139 THR H 137 ILE QG2 3.70 139 THR H 145 LEU QD2 3.70 138 ASP H 139 THR H 3.70 138 ASP H 136 ALA QB 3.70 138 ASP H 136 ALA HA 3.70 138 ASP H 134 PHE QD 3.70 138 ASP H 135 ASP HA 2.90 144 LEU H 134 PHE QE 3.70 24 THR H 28 PHE QD 3.70 24 THR H 28 PHE QE 3.70 24 THR H 27 ASP HB2 3.70 24 THR H 27 ASP HB3 1.80 24 THR H 23 ILE HB 3.70 24 THR H 23 ILE QD1 3.70 104 ASP H 102 ALA HA 3.70 104 ASP H 111 ILE HG13 3.70 104 ASP H 103 VAL QG1 3.70 104 ASP H 102 ALA QB 3.70 50 MET H 48 VAL H 4.00 137 ILE H 145 LEU QD2 2.90 137 ILE H 138 ASP HB3 3.70 137 ILE H 138 ASP HB2 3.70 149 GLU H 146 SER HB3 2.90 149 GLU H 146 SER HB2 3.70 149 GLU H 146 SER HA 3.70 155 SER H 156 ASP HB3 3.70 57 TRP H 54 THR HA 3.20 57 TRP H 59 ASN H 4.00 99 PHE H 96 LEU HA 3.20 96 LEU HA 97 PRO QD 2.80 99 PHE H 95 PRO HA 3.70 95 PRO HA 56 VAL HA 3.70 99 PHE H 98 LEU QQD 2.90 12 PHE H 11 TYR HA 3.30 12 PHE H 8 MET HA 3.70 135 ASP H 137 ILE H 4.00 109 ASN H 108 ASP HA 2.90 109 ASN H 107 GLU H 3.70 150 PHE H 151 VAL H 2.60 115 GLU H 116 TYR H 2.60
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