NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
375221 |
1exe   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 MET QE 181 ILE QD1 1.80 1 MET QE 185 THR HA 1.80 1 MET QB 190 ASP QB 1.80 1 MET QE 192 VAL QQG 1.80 1 MET QE 192 VAL HB 1.80 1 MET QE 192 VAL HA 1.80 1 MET QG 192 VAL HA 1.80 1 MET QG 192 VAL QQG 1.80 3 LYS HA 194 LEU QQD 1.80 3 LYS QE 194 LEU HA 1.80 3 LYS QE 194 LEU QB 1.80 6 LEU QQD 182 ILE QD1 1.80 6 LEU QQD 182 ILE HA 1.80 14 THR HA 169 VAL QG2 1.80 14 THR HA 169 VAL QG1 0.00 14 THR HB 169 VAL QG2 1.80 14 THR HB 169 VAL QG1 0.00 14 THR QG2 169 VAL HA 1.80 16 LEU QD1 174 MET HA 1.80 16 LEU QD2 174 MET HA 0.00 16 LEU QD1 174 MET QE 1.80 16 LEU QD2 174 MET QE 0.00 18 GLN HA 166 LEU QD1 1.80 18 GLN HA 166 LEU QD2 0.00 19 VAL QG2 160 ILE H 1.80 19 VAL QG1 160 ILE H 0.00 19 VAL QG1 167 THR HB 1.80 19 VAL QG2 167 THR HB 1.80 21 VAL HA 164 THR QG2 1.80 31 ILE QD1 158 LYS QE 1.80 32 ILE HA 156 LEU HA 1.80 32 ILE QD1 194 LEU QQD 1.80 32 ILE HA 197 PHE QE 1.80 32 ILE HA 197 PHE HZ 1.80 33 THR QG2 197 PHE QD 1.80 33 THR QG2 197 PHE QE 1.80 32 ILE QD1 198 LEU QQD 1.80 33 THR QG2 238 ALA QB 1.80 33 THR QG2 238 ALA H 1.80 37 ALA QB 244 TYR QD 1.80 39 GLY QA 242 LEU H 1.80 39 GLY QA 242 LEU QQD 1.80 39 GLY H 242 LEU QQD 1.80 43 GLN QB 152 ASN HA 1.80 43 GLN QB 153 LYS H 1.80 44 LEU QQD 152 ASN HA 1.80 44 LEU QQD 178 PHE QE 1.80 44 LEU QQD 178 PHE QD 1.80 44 LEU QQD 182 ILE HB 1.80 45 THR QG2 178 PHE QD 1.80 47 PHE QE 182 ILE HB 1.80 47 PHE QD 182 ILE HB 1.80 47 PHE HZ 182 ILE HB 1.80 47 PHE QD 182 ILE QD1 1.80 47 PHE QE 182 ILE QD1 1.80 47 PHE HZ 182 ILE QD1 1.80 48 LEU HG 178 PHE QD 1.80 48 LEU HG 178 PHE QE 1.80 52 PRO QG 242 LEU H 1.80 54 ALA QB 244 TYR HA 1.80 54 ALA QB 244 TYR QE 1.80 54 ALA QB 244 TYR QD 1.80 54 ALA QB 247 PHE QE 1.80 54 ALA QB 247 PHE QD 1.80 54 ALA QB 247 PHE HA 1.80 54 ALA QB 247 PHE QB 1.80 54 ALA QB 248 ALA HA 1.80 54 ALA QB 248 ALA QB 1.80 54 ALA QB 248 ALA H 1.80 54 ALA QB 249 LYS H 1.80 75 VAL QQG 242 LEU QQD 1.80 75 VAL QQG 244 TYR QD 1.80 75 VAL QQG 244 TYR QE 1.80 75 VAL QQG 244 TYR QB 1.80 75 VAL QQG 247 PHE QB 1.80 75 VAL QQG 247 PHE QE 1.80 75 VAL QQG 247 PHE QD 1.80 76 GLY QA 239 ALA QB 1.80 77 VAL QQG 233 GLU QB 1.80 77 VAL QQG 235 LEU H 1.80 82 GLY H 229 VAL QQG 1.80 89 ALA QB 202 PRO HA 1.80 89 ALA QB 225 VAL QQG 1.80 89 ALA QB 227 VAL HA 1.80 89 ALA QB 225 VAL HB 1.80 89 ALA QB 187 ALA HA 1.80 89 ALA QB 186 VAL HB 1.80 92 LEU HG 225 VAL QQG 1.80 94 TYR QE 206 GLN QE2 1.80 94 TYR HA 225 VAL QQG 1.80 94 TYR QD 204 ALA HA 1.80 94 TYR QE 204 ALA HA 1.80 94 TYR QD 205 ARG H 1.80 94 TYR QE 205 ARG H 1.80 94 TYR QE 206 GLN QG 1.80 94 TYR QE 223 PRO HA 1.80 94 TYR QD 223 PRO HA 1.80 94 TYR QE 224 SER H 1.80 97 PHE QE 202 PRO HA 1.80 2 ASN HA 2 ASN QB 1.80 4 THR H 4 THR HB 1.80 4 THR H 4 THR QG2 1.80 4 THR HA 4 THR QG2 1.80 5 GLU H 5 GLU QB 1.80 5 GLU H 5 GLU QG 1.80 5 GLU HA 5 GLU QG 1.80 7 ILE H 7 ILE HB 1.80 7 ILE HA 7 ILE HB 1.80 7 ILE HA 7 ILE QG2 1.80 9 ALA H 9 ALA QB 1.80 11 ALA H 11 ALA QB 1.80 12 GLN H 12 GLN QB 1.80 12 GLN H 12 GLN QG 1.80 12 GLN HA 12 GLN QB 1.80 12 GLN HA 12 GLN QG 1.80 13 ASP H 13 ASP QB 1.80 14 THR HB 14 THR H 1.80 14 THR QG2 14 THR H 1.80 14 THR QG2 14 THR HA 1.80 16 LEU H 16 LEU QB 1.80 16 LEU H 16 LEU QD1 1.80 16 LEU HA 16 LEU QD1 1.80 17 THR H 17 THR QG2 1.80 17 THR HA 17 THR QG2 1.80 19 VAL H 19 VAL QG1 1.80 19 VAL H 19 VAL QG2 0.00 19 VAL HA 19 VAL QG1 1.80 19 VAL HA 19 VAL QG2 0.00 20 SER H 20 SER QB 1.80 21 VAL H 21 VAL HB 1.80 22 SER H 22 SER QB 1.80 23 LYS H 23 LYS QB 1.80 25 LEU H 25 LEU QB 1.80 25 LEU H 25 LEU QQD 1.80 25 LEU HA 25 LEU QQD 1.80 26 ALA H 26 ALA QB 1.80 28 PHE H 28 PHE QB 1.80 28 PHE HA 28 PHE QD 1.80 28 PHE H 28 PHE QD 1.80 30 LYS QB 30 LYS H 1.80 31 ILE H 31 ILE HB 1.80 31 ILE H 31 ILE QG1 1.80 31 ILE H 31 ILE QG2 0.00 31 ILE H 31 ILE QD1 1.80 31 ILE H 31 ILE QG2 1.80 31 ILE HA 31 ILE QG2 1.80 31 ILE HA 31 ILE QD1 1.80 32 ILE H 31 ILE HB 1.80 32 ILE H 32 ILE QG2 1.80 32 ILE H 32 ILE QG1 0.00 32 ILE H 32 ILE QD1 1.80 32 ILE H 32 ILE QG2 1.80 32 ILE HA 32 ILE QG2 1.80 32 ILE HA 32 ILE QD1 1.80 33 THR H 33 THR QG2 1.80 33 THR H 33 THR HB 1.80 33 THR HA 33 THR QG2 1.80 34 GLU H 34 GLU QG 1.80 35 THR H 35 THR QG2 1.80 35 THR HA 35 THR QG2 1.80 36 VAL H 36 VAL HB 1.80 37 ALA H 37 ALA QB 1.80 38 LYS H 38 LYS QB 1.80 38 LYS H 38 LYS QG 1.80 40 ASP H 40 ASP QB 1.80 42 VAL H 42 VAL HB 1.80 42 VAL H 42 VAL QQG 1.80 43 GLN H 43 GLN QB 1.80 47 PHE H 47 PHE QB 1.80 48 LEU HA 48 LEU QQD 1.80 48 LEU HA 48 LEU HG 1.80 48 LEU H 48 LEU HG 1.80 49 ASN H 49 ASN QB 1.80 50 ILE H 50 ILE HB 1.80 50 ILE H 50 ILE QD1 1.80 50 ILE H 50 ILE QG2 1.80 50 ILE H 50 ILE QG1 0.00 50 ILE HA 50 ILE QD1 1.80 51 LYS H 51 LYS QB 1.80 53 VAL H 53 VAL HB 1.80 53 VAL H 53 VAL QQG 1.80 54 ALA H 54 ALA QB 1.80 56 GLN H 56 GLN QB 1.80 56 GLN H 56 GLN QG 1.80 57 ALA H 57 ALA QB 1.80 61 PHE H 61 PHE HA 1.80 64 GLN H 64 GLN QB 1.80 64 GLN H 64 GLN QG 1.80 64 GLN HA 64 GLN QB 1.80 65 THR H 65 THR QG2 1.80 66 GLN H 66 GLN QG 1.80 67 GLU H 67 GLU QG 1.80 67 GLU HA 67 GLU QG 1.80 68 ALA H 68 ALA QB 1.80 69 LEU H 69 LEU QQD 1.80 69 LEU HA 69 LEU QQD 1.80 70 GLU H 70 GLU QB 1.80 71 ILE H 71 ILE HB 1.80 71 ILE H 71 ILE QD1 1.80 71 ILE H 71 ILE QG2 1.80 72 ALA H 72 ALA QB 1.80 75 VAL H 75 VAL QQG 1.80 75 VAL H 75 VAL HB 1.80 77 VAL H 77 VAL QQG 1.80 77 VAL H 77 VAL HB 1.80 78 SER H 78 SER QB 1.80 84 SER H 84 SER QB 1.80 85 LEU H 85 LEU QB 1.80 88 ALA H 88 ALA QB 1.80 89 ALA H 89 ALA QB 1.80 90 GLU H 90 GLU QB 1.80 92 LEU H 92 LEU QB 1.80 92 LEU H 92 LEU QQD 1.80 92 LEU HA 92 LEU QQD 1.80 93 LYS H 93 LYS QB 1.80 94 TYR H 94 TYR QB 1.80 94 TYR HA 94 TYR QD 1.80 95 GLU H 95 GLU QB 1.80 96 ASP H 96 ASP QB 1.80 97 PHE H 97 PHE QB 1.80 97 PHE HA 97 PHE QD 1.80 98 ALA H 98 ALA QB 1.80 1 MET HA 2 ASN H 1.80 2 ASN HA 1 MET HA 1.80 2 ASN HA 3 LYS H 1.80 2 ASN QB 3 LYS H 1.80 2 ASN HA 3 LYS HA 1.80 3 LYS H 4 THR H 1.80 4 THR H 5 GLU H 1.80 4 THR HB 5 GLU H 1.80 4 THR HA 5 GLU H 1.80 4 THR QG2 5 GLU QG 1.80 4 THR QG2 5 GLU QB 1.80 4 THR QG2 5 GLU HA 1.80 5 GLU HA 6 LEU H 1.80 5 GLU H 6 LEU H 1.80 5 GLU QB 6 LEU H 1.80 6 LEU H 4 THR H 1.80 7 ILE H 8 LYS H 1.80 7 ILE HA 8 LYS H 1.80 8 LYS H 9 ALA H 1.80 9 ALA H 10 ILE H 1.80 10 ILE QD1 9 ALA HA 1.80 10 ILE H 11 ALA H 1.80 11 ALA H 12 GLN H 1.80 11 ALA QB 12 GLN H 1.80 12 GLN H 13 ASP H 1.80 12 GLN QB 13 ASP H 1.80 13 ASP H 14 THR H 1.80 14 THR QG2 13 ASP QB 1.80 14 THR H 15 GLY H 1.80 14 THR QG2 15 GLY H 1.80 15 GLY H 16 LEU H 1.80 14 THR H 16 LEU H 1.80 14 THR HA 16 LEU H 1.80 14 THR HB 16 LEU H 1.80 16 LEU H 17 THR H 1.80 16 LEU HA 17 THR H 1.80 16 LEU HG 17 THR H 1.80 16 LEU HG 17 THR HB 1.80 16 LEU HG 17 THR HA 1.80 19 VAL H 20 SER H 1.80 19 VAL QG2 20 SER HA 1.80 19 VAL QG1 20 SER HA 0.00 19 VAL QG2 20 SER H 1.80 19 VAL QG1 20 SER H 0.00 19 VAL HB 20 SER H 1.80 20 SER HA 21 VAL H 1.80 20 SER H 21 VAL H 1.80 20 SER QB 21 VAL H 1.80 21 VAL HB 22 SER H 1.80 21 VAL QQG 22 SER H 1.80 22 SER H 23 LYS H 1.80 23 LYS H 24 MET H 1.80 24 MET H 25 LEU H 1.80 24 MET QE 25 LEU H 1.80 24 MET QE 25 LEU QQD 1.80 25 LEU H 26 ALA H 1.80 25 LEU QQD 26 ALA H 1.80 26 ALA H 27 SER H 1.80 26 ALA QB 27 SER H 1.80 27 SER H 28 PHE H 1.80 27 SER HA 28 PHE H 1.80 28 PHE H 29 GLU H 1.80 28 PHE QB 29 GLU H 1.80 28 PHE QD 29 GLU H 1.80 28 PHE QD 29 GLU QG 1.80 29 GLU QG 28 PHE HA 1.80 29 GLU H 30 LYS H 1.80 29 GLU HA 30 LYS H 1.80 30 LYS QB 31 ILE H 1.80 31 ILE H 32 ILE H 1.80 33 THR H 34 GLU H 1.80 33 THR HB 34 GLU H 1.80 33 THR HA 34 GLU H 1.80 33 THR QG2 34 GLU HA 1.80 33 THR QG2 34 GLU H 1.80 34 GLU H 35 THR H 1.80 35 THR H 36 VAL H 1.80 35 THR QG2 36 VAL H 1.80 36 VAL H 37 ALA H 1.80 36 VAL HB 37 ALA H 1.80 37 ALA QB 38 LYS HA 1.80 37 ALA H 38 LYS H 1.80 37 ALA QB 38 LYS H 1.80 38 LYS H 39 GLY H 1.80 38 LYS QB 39 GLY H 1.80 38 LYS H 40 ASP H 1.80 39 GLY H 40 ASP H 1.80 39 GLY QA 40 ASP H 1.80 39 GLY QA 38 LYS H 1.80 39 GLY QA 38 LYS HA 1.80 40 ASP HA 41 LYS H 1.80 40 ASP QB 41 LYS H 1.80 41 LYS HA 42 VAL H 1.80 41 LYS QB 42 VAL H 1.80 42 VAL HA 43 GLN H 1.80 42 VAL QQG 43 GLN H 1.80 43 GLN HA 44 LEU H 1.80 43 GLN QB 44 LEU H 1.80 44 LEU QQD 43 GLN HA 1.80 45 THR QG2 44 LEU HA 1.80 47 PHE HA 48 LEU H 1.80 47 PHE QB 48 LEU H 1.80 47 PHE QD 48 LEU H 1.80 47 PHE QD 48 LEU HG 1.80 47 PHE QE 48 LEU HG 1.80 47 PHE HZ 48 LEU HG 1.80 48 LEU HA 49 ASN H 1.80 48 LEU QQD 49 ASN H 1.80 49 ASN HA 50 ILE H 1.80 49 ASN QB 50 ILE H 1.80 50 ILE HA 51 LYS H 1.80 50 ILE QD1 51 LYS H 1.80 51 LYS HA 52 PRO QD 1.80 51 LYS QB 52 PRO QD 1.80 52 PRO HA 53 VAL H 1.80 53 VAL HA 54 ALA H 1.80 53 VAL QQG 54 ALA H 1.80 53 VAL HB 54 ALA H 1.80 54 ALA HA 55 ARG H 1.80 54 ALA QB 55 ARG H 1.80 56 GLN QG 55 ARG HA 1.80 57 ALA QB 58 ARG H 1.80 61 PHE HA 62 ASN H 1.80 61 PHE QB 62 ASN H 1.80 62 ASN HA 63 PRO QD 1.80 64 GLN HA 65 THR H 1.80 64 GLN H 65 THR H 1.80 64 GLN QB 65 THR H 1.80 64 GLN QB 65 THR HG1 1.80 64 GLN QB 65 THR QG2 0.00 65 THR H 66 GLN H 1.80 65 THR HA 66 GLN H 1.80 66 GLN HA 67 GLU H 1.80 67 GLU HA 68 ALA H 1.80 67 GLU QB 68 ALA H 1.80 67 GLU QG 68 ALA H 1.80 68 ALA HA 69 LEU H 1.80 68 ALA QB 69 LEU H 1.80 69 LEU HA 70 GLU H 1.80 69 LEU QQD 70 GLU H 1.80 71 ILE HA 72 ALA H 1.80 71 ILE HB 72 ALA H 1.80 71 ILE QG2 72 ALA H 1.80 71 ILE QD1 72 ALA H 1.80 72 ALA QB 71 ILE HA 1.80 72 ALA HA 73 PRO QD 1.80 72 ALA H 73 PRO QD 1.80 72 ALA QB 73 PRO QD 1.80 73 PRO HA 74 SER H 1.80 74 SER HA 75 VAL H 1.80 74 SER QB 75 VAL H 1.80 75 VAL HA 76 GLY H 1.80 75 VAL QQG 76 GLY H 1.80 76 GLY QA 77 VAL H 1.80 76 GLY H 77 VAL H 1.80 77 VAL HA 78 SER H 1.80 77 VAL HB 78 SER H 1.80 77 VAL QQG 78 SER H 1.80 79 VAL HA 80 LYS H 1.80 79 VAL HB 80 LYS H 1.80 79 VAL QQG 80 LYS H 1.80 80 LYS HA 81 PRO QD 1.80 80 LYS H 81 PRO QD 1.80 81 PRO HA 82 GLY H 1.80 82 GLY QA 83 GLU H 1.80 83 GLU HA 84 SER H 1.80 83 GLU QB 84 SER H 1.80 83 GLU QG 84 SER H 1.80 84 SER H 85 LEU H 1.80 84 SER QB 85 LEU H 1.80 85 LEU H 86 LYS H 1.80 85 LEU QB 86 LYS H 1.80 85 LEU QQD 86 LYS H 1.80 86 LYS H 87 LYS H 1.80 86 LYS HA 87 LYS H 1.80 87 LYS H 88 ALA H 1.80 87 LYS HA 88 ALA H 1.80 88 ALA H 89 ALA H 1.80 88 ALA HA 89 ALA H 1.80 88 ALA QB 89 ALA H 1.80 89 ALA H 90 GLU H 1.80 89 ALA HA 90 GLU H 1.80 90 GLU H 91 GLY H 1.80 90 GLU HA 91 GLY H 1.80 91 GLY H 92 LEU H 1.80 91 GLY QA 92 LEU H 1.80 92 LEU H 93 LYS H 1.80 92 LEU HA 93 LYS H 1.80 92 LEU QQD 93 LYS H 1.80 92 LEU QB 93 LYS H 1.80 94 TYR H 95 GLU H 1.80 94 TYR QB 95 GLU H 1.80 94 TYR HA 95 GLU H 1.80 95 GLU HA 96 ASP H 1.80 95 GLU H 96 ASP H 1.80 95 GLU QG 94 TYR QD 1.80 95 GLU QG 94 TYR QE 1.80 96 ASP H 97 PHE H 1.80 96 ASP HA 97 PHE H 1.80 96 ASP QB 97 PHE H 1.80 97 PHE H 98 ALA H 1.80 97 PHE HA 98 ALA H 1.80 97 PHE QB 98 ALA H 1.80 98 ALA HA 99 LYS H 1.80 98 ALA H 99 LYS H 1.80 98 ALA QB 99 LYS H 1.80
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