NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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397025 |
1spy   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
22 ALA QB 23 ALA H 1.70 23 ALA QB 24 PHE H 1.70 31 ALA HA 32 GLU H 1.70 31 ALA QB 32 GLU H 1.70 7 ALA QB 8 ALA H 1.70 7 ALA QB 6 LYS H 1.70 8 ALA QB 9 VAL H 1.70 35 CYS HA 36 ILE H 1.70 35 CYS QB 36 ILE H 1.70 25 ASP HA 26 ILE H 1.69 25 ASP QB 26 ILE H 1.70 3 ASP HA 4 ILE H 1.69 62 ASP HA 63 GLU H 1.70 62 ASP HA 61 ILE QG2 1.70 62 ASP QB 63 GLU H 1.70 65 ASP HA 66 GLU H 1.70 65 ASP HA 64 VAL QQG 1.70 73 ASP HA 74 PHE H 1.70 73 ASP QB 74 PHE H 1.70 75 ASP HA 76 GLU H 1.70 10 GLU HA 9 VAL QQG 1.70 14 GLU HA 15 GLU H 1.70 15 GLU HA 16 GLN H 1.70 15 GLU QB 16 GLN H 1.70 19 GLU HA 20 PHE H 1.70 19 GLU QB 20 PHE H 1.70 32 GLU HA 33 ASP H 1.70 32 GLU QB 33 ASP H 1.69 32 GLU QG 33 ASP H 1.70 56 GLU HA 57 LEU H 1.70 56 GLU HB3 57 LEU H 1.71 56 GLU HB2 57 LEU H 1.70 63 GLU HA 64 VAL H 1.70 63 GLU QB 64 VAL QQG 1.70 63 GLU QB 64 VAL H 1.70 66 GLU HA 67 ASP H 1.70 66 GLU QB 67 ASP H 1.70 76 GLU HA 77 PHE H 1.70 20 PHE QB 21 LYS H 1.70 24 PHE HA 25 ASP H 1.70 24 PHE QB 25 ASP H 1.70 27 PHE HA 26 ILE QG2 1.70 74 PHE QB 75 ASP H 1.70 77 PHE HA 78 LEU H 1.70 30 GLY QA 31 ALA H 1.70 34 GLY QA 35 CYS H 1.70 42 GLY QA 43 LYS H 1.70 49 GLY QA 50 GLN H 1.70 70 GLY QA 71 THR H 1.70 26 ILE HA 27 PHE H 1.70 26 ILE HB 27 PHE H 1.70 26 ILE QG2 27 PHE H 1.70 36 ILE HB 37 SER H 1.70 4 ILE HA 5 TYR H 1.70 4 ILE HB 5 TYR H 1.70 4 ILE QG1 5 TYR H 1.70 4 ILE QG2 5 TYR H 1.69 61 ILE HA 62 ASP H 1.70 61 ILE HB 62 ASP H 1.70 61 ILE QG2 62 ASP H 1.70 17 LYS HA 18 ASN H 1.70 17 LYS QB 18 ASN H 1.70 21 LYS HA 22 ALA H 1.70 21 LYS QB 22 ALA H 1.70 39 LYS HA 40 GLU H 1.70 43 LYS HA 44 VAL H 1.70 43 LYS QB 44 VAL H 1.70 6 LYS QB 7 ALA H 1.70 12 LEU HA 13 THR H 1.70 12 LEU HB3 13 THR H 1.70 12 LEU QD2 13 THR H 1.70 29 LEU HA 30 GLY H 1.70 29 LEU HA 28 VAL QQG 1.70 41 LEU QB 42 GLY H 1.69 57 LEU HA 58 GLN H 1.70 57 LEU QB 58 GLN H 1.70 78 LEU HA 79 VAL H 1.70 78 LEU QB 79 VAL H 1.70 45 MET HA 44 VAL QG1 1.70 45 MET HB3 46 ARG H 1.70 45 MET HB2 46 ARG H 1.70 47 MET HA 48 LEU H 1.70 47 MET HB3 48 LEU H 1.70 47 MET HB2 48 LEU H 1.70 60 MET HA 61 ILE H 1.70 60 MET QB 61 ILE H 1.70 80 MET HA 79 VAL QG1 1.70 85 MET HA 86 LYS H 1.70 18 ASN QB 19 GLU H 1.70 51 ASN HA 52 PRO QD 1.70 52 PRO QB 53 THR H 1.70 52 PRO QD 51 ASN H 1.70 54 PRO HA 55 GLU H 1.70 54 PRO QB 55 GLU H 1.70 54 PRO QD 55 GLU H 1.70 54 PRO QD 53 THR HA 1.70 54 PRO QD 53 THR HB 1.70 54 PRO QD 53 THR QG2 1.70 54 PRO QG 55 GLU H 1.70 11 GLN HA 12 LEU H 1.70 16 GLN QB 17 LYS H 1.70 50 GLN HA 51 ASN H 1.70 58 GLN QB 59 GLU H 1.70 58 GLN QG 59 GLU H 1.70 37 SER HA 38 THR H 1.70 37 SER QB 38 THR H 1.70 69 SER HA 70 GLY H 1.70 13 THR HA 14 GLU QB 1.70 13 THR HA 14 GLU H 1.70 13 THR QG2 12 LEU HA 1.70 38 THR HA 39 LYS H 1.70 38 THR QG2 37 SER HA 1.70 71 THR HA 72 VAL QG2 1.70 71 THR HB 72 VAL H 1.70 71 THR QG2 72 VAL H 1.70 28 VAL HA 29 LEU H 1.70 28 VAL HB 29 LEU H 1.70 44 VAL HA 45 MET H 1.70 44 VAL QG2 45 MET H 1.70 44 VAL QG1 45 MET H 1.70 64 VAL HA 65 ASP H 1.70 64 VAL HB 65 ASP H 1.70 64 VAL QQG 65 ASP H 1.70 64 VAL QQG 63 GLU H 1.70 79 VAL HA 80 MET H 1.70 79 VAL HB 80 MET H 1.70 79 VAL QG1 80 MET H 1.70 82 VAL HB 83 ARG H 1.70 82 VAL QQG 83 ARG HA 1.70 82 VAL QQG 83 ARG H 1.70 9 VAL HA 8 ALA QB 1.70 9 VAL HA 10 GLU H 1.70 9 VAL HB 10 GLU H 1.70 5 TYR HA 6 LYS H 1.70 5 TYR QB 6 LYS H 1.69 25 ASP HA 24 PHE QD 1.70 26 ILE HA 27 PHE QE 1.70 26 ILE QG2 27 PHE QE 1.70 4 ILE QD1 5 TYR QD 1.70 4 ILE QD1 5 TYR QE 1.70 4 ILE QG2 5 TYR QD 1.70 4 ILE QG2 5 TYR QE 1.70 78 LEU HA 77 PHE QD 1.70 3 ASP H 4 ILE H 1.70 3 ASP H 2 ASP HA 1.70 4 ILE H 5 TYR H 1.70 5 TYR H 6 LYS H 1.70 5 TYR H 6 LYS QB 1.70 5 TYR H 4 ILE QD1 1.70 6 LYS H 7 ALA H 1.70 6 LYS H 5 TYR QD 1.70 7 ALA H 8 ALA H 1.70 7 ALA H 8 ALA QB 1.70 7 ALA H 6 LYS QD 1.70 8 ALA H 9 VAL HB 1.71 8 ALA H 9 VAL H 1.70 9 VAL H 10 GLU H 1.69 10 GLU H 11 GLN H 1.70 11 GLN H 12 LEU HG 1.70 12 LEU H 13 THR H 1.70 12 LEU H 11 GLN HB3 1.69 12 LEU H 11 GLN QG 1.70 13 THR H 12 LEU HB2 1.70 14 GLU H 13 THR QG2 1.70 14 GLU H 15 GLU H 1.70 14 GLU H 13 THR HB 1.70 15 GLU H 16 GLN H 1.70 16 GLN H 17 LYS H 1.70 17 LYS H 16 GLN QG 1.70 17 LYS H 18 ASN H 1.70 17 LYS H 18 ASN HA 1.71 18 ASN H 19 GLU H 1.70 18 ASN H 19 GLU QB 1.70 19 GLU H 18 ASN HA 1.70 20 PHE H 19 GLU H 1.70 20 PHE H 19 GLU QG 1.70 21 LYS H 22 ALA QB 1.70 21 LYS H 22 ALA H 1.70 21 LYS H 20 PHE HA 1.70 22 ALA H 23 ALA H 1.70 22 ALA H 21 LYS QG 1.70 23 ALA H 24 PHE QB 1.70 23 ALA H 24 PHE H 1.70 24 PHE H 23 ALA HA 1.70 24 PHE H 25 ASP H 1.70 25 ASP H 24 PHE QD 1.70 25 ASP H 26 ILE H 1.70 25 ASP H 24 PHE QE 1.70 25 ASP H 26 ILE HB 1.70 26 ILE H 27 PHE H 1.69 27 PHE H 28 VAL H 1.70 27 PHE H 28 VAL HA 1.70 28 VAL H 27 PHE HB2 1.70 28 VAL H 29 LEU H 1.70 28 VAL H 27 PHE HA 1.70 28 VAL H 27 PHE HB3 1.70 29 LEU H 30 GLY H 1.70 30 GLY H 29 LEU QB 1.70 31 ALA H 32 GLU H 1.70 33 ASP H 34 GLY H 1.70 33 ASP H 32 GLU H 1.70 34 GLY H 35 CYS H 1.70 34 GLY H 33 ASP HA 1.70 37 SER H 36 ILE QG2 1.70 37 SER H 36 ILE HA 1.70 37 SER H 36 ILE QD1 1.70 37 SER H 36 ILE QG1 1.70 38 THR H 39 LYS H 1.70 38 THR H 37 SER H 1.70 39 LYS H 38 THR HB 1.70 39 LYS H 40 GLU H 1.70 39 LYS H 38 THR QG2 1.70 39 LYS H 40 GLU QG 1.70 40 GLU H 41 LEU H 1.70 40 GLU H 39 LYS QG 1.70 41 LEU H 42 GLY H 1.70 41 LEU H 40 GLU QG 1.70 41 LEU H 40 GLU HA 1.70 42 GLY H 43 LYS H 1.70 43 LYS H 44 VAL QG2 1.70 44 VAL H 45 MET H 1.70 46 ARG H 45 MET H 1.70 46 ARG H 45 MET QG 1.70 47 MET H 48 LEU QD1 1.70 47 MET H 46 ARG QG 1.70 47 MET H 48 LEU H 1.69 47 MET H 46 ARG HA 1.70 48 LEU H 49 GLY H 1.70 48 LEU H 47 MET QG 1.70 48 LEU H 49 GLY QA 1.70 49 GLY H 50 GLN H 1.70 49 GLY H 50 GLN QB 1.70 49 GLY H 48 LEU HA 1.70 49 GLY H 48 LEU QB 1.70 51 ASN H 50 GLN H 1.70 51 ASN H 50 GLN QB 1.70 53 THR H 54 PRO QD 1.70 55 GLU H 56 GLU H 1.70 56 GLU H 55 GLU QG 1.70 56 GLU H 57 LEU QQD 1.70 56 GLU H 57 LEU QB 1.70 56 GLU H 55 GLU QB 1.70 56 GLU H 57 LEU H 1.70 57 LEU H 58 GLN H 1.70 60 MET H 61 ILE H 1.70 61 ILE H 62 ASP H 1.70 62 ASP H 61 ILE QG1 1.70 62 ASP H 63 GLU H 1.70 62 ASP H 61 ILE QD1 1.70 63 GLU H 64 VAL H 1.70 64 VAL H 65 ASP H 1.70 64 VAL H 63 GLU QG 1.70 65 ASP H 66 GLU H 1.70 66 GLU H 65 ASP QB 1.70 66 GLU H 67 ASP H 1.70 67 ASP H 68 GLY H 1.70 68 GLY H 69 SER H 1.70 68 GLY H 69 SER HA 1.70 68 GLY H 67 ASP QB 1.70 68 GLY H 69 SER QB 1.70 69 SER H 70 GLY H 1.70 69 SER H 68 GLY QA 1.70 70 GLY H 71 THR HA 1.70 70 GLY H 69 SER QB 1.70 71 THR H 72 VAL HA 1.70 71 THR H 70 GLY H 1.70 71 THR H 72 VAL H 1.70 72 VAL H 71 THR HA 1.70 73 ASP H 72 VAL QG2 1.70 73 ASP H 72 VAL QG1 1.70 73 ASP H 72 VAL HA 1.70 73 ASP H 72 VAL HB 1.69 74 PHE H 75 ASP H 1.70 75 ASP H 76 GLU H 1.70 75 ASP H 74 PHE QD 1.70 75 ASP H 74 PHE HA 1.70 76 GLU H 77 PHE H 1.70 77 PHE H 76 GLU QB 1.70 77 PHE H 78 LEU H 1.70 77 PHE H 76 GLU QG 1.70 78 LEU H 77 PHE QD 1.70 78 LEU H 79 VAL H 1.70 79 VAL H 80 MET H 1.70 79 VAL H 80 MET HB2 1.70 80 MET H 79 VAL QG2 1.69 80 MET H 81 MET H 1.70 81 MET H 80 MET HB3 1.70 81 MET H 80 MET HB2 1.70 81 MET H 80 MET HA 1.70 82 VAL H 81 MET HB2 1.70 82 VAL H 81 MET HB3 1.70 82 VAL H 81 MET HA 1.70 83 ARG H 84 CYS QB 1.70 83 ARG H 82 VAL H 1.70 84 CYS H 83 ARG HA 1.70 84 CYS H 83 ARG QB 1.70 85 MET H 84 CYS QB 1.70
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