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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586736 |
2muy   |
25235 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
30 ARG H 30 ARG HA 2.70 31 LYS H 31 LYS HA 2.70 32 VAL H 32 VAL HA 2.70 33 ASP H 33 ASP HA 2.70 34 TYR H 34 TYR HA 2.70 35 SER H 35 SER HA 2.70 36 THR H 36 THR HA 2.70 37 PHE H 37 PHE HA 2.70 38 LEU H 38 LEU HA 2.70 39 GLN H 39 GLN HA 2.70 40 GLU H 40 GLU HA 2.70 41 VAL H 41 VAL HA 2.70 42 ASN H 42 ASN HA 2.70 43 ASN HD21 43 ASN HB2 1.80 43 ASN H 43 ASN HA 2.70 44 ASP H 44 ASP HA 1.80 45 GLN H 45 GLN HA 2.70 46 VAL H 46 VAL HA 2.70 47 ARG H 47 ARG HA 2.70 48 GLU H 48 GLU HA 2.70 49 ALA H 49 ALA HA 2.70 50 ARG H 50 ARG HA 2.70 51 ILE H 51 ILE HA 2.70 52 ASN H 52 ASN HA 2.70 53 GLY H 53 GLY HA3 2.70 53 GLY H 53 GLY HA2 1.80 54 ARG H 54 ARG HA 2.70 55 GLU H 55 GLU HA 2.70 56 ILE H 56 ILE HA 2.70 57 ASN H 57 ASN HA 2.70 58 VAL H 58 VAL HA 2.70 59 THR H 59 THR HA 2.70 60 LYS H 60 LYS HA 2.70 61 LYS H 61 LYS HA 2.70 63 SER H 63 SER HA 1.80 64 ASN H 64 ASN HA 2.70 64 ASN H 64 ASN HB2 1.80 65 ARG H 65 ARG HA 2.70 66 TYR H 66 TYR HA 2.70 67 THR H 67 THR HA 2.70 68 THR H 68 THR HA 2.70 69 TYR H 69 TYR HA 2.70 70 ILE H 70 ILE HA 2.70 72 VAL H 72 VAL HA 2.70 74 ASP H 74 ASP HA 2.70 76 LYS H 76 LYS HA 2.70 77 LEU H 77 LEU HA 2.70 78 LEU H 78 LEU HA 2.70 79 ASP H 79 ASP HA 2.70 80 ASN H 80 ASN HA 2.70 81 LEU H 81 LEU HA 2.70 84 LYS H 84 LYS HA 2.70 85 ASN H 85 ASN HA 1.80 86 VAL H 86 VAL HA 2.70 87 LYS H 87 LYS HA 2.70 88 VAL H 88 VAL HA 2.70 89 VAL H 89 VAL HA 2.70 90 GLY H 90 GLY HA3 1.80 90 GLY H 90 GLY HA2 2.70 91 GLU H 91 GLU HA 2.70 94 GLU H 94 GLU HA 2.70 95 GLU H 95 GLU HA 2.70 31 LYS H 30 ARG HA 1.80 31 LYS H 30 ARG QB 1.80 31 LYS H 30 ARG QG 3.50 32 VAL H 31 LYS HA 1.80 32 VAL H 31 LYS QB 1.80 33 ASP H 32 VAL HA 1.80 33 ASP H 32 VAL HB 3.20 33 ASP H 34 TYR H 3.20 34 TYR H 33 ASP HA 1.80 34 TYR H 33 ASP QB 3.20 34 TYR H 35 SER H 1.80 35 SER H 34 TYR HA 3.20 35 SER H 34 TYR HB3 1.80 35 SER H 36 THR H 1.80 36 THR H 35 SER HA 3.20 36 THR H 37 PHE H 1.80 37 PHE H 36 THR HA 3.20 37 PHE H 38 LEU H 1.80 38 LEU QD2 37 PHE HD1 1.80 38 LEU QD2 37 PHE HE1 1.80 38 LEU H 37 PHE HA 3.20 38 LEU H 39 GLN H 1.80 39 GLN H 38 LEU HA 3.20 39 GLN H 38 LEU HB2 1.80 39 GLN H 40 GLU H 1.80 40 GLU H 39 GLN HA 3.20 40 GLU H 41 VAL H 1.80 41 VAL H 40 GLU HA 3.20 41 VAL H 42 ASN H 1.80 42 ASN H 41 VAL HA 3.20 42 ASN H 41 VAL HB 1.80 42 ASN H 41 VAL QG1 1.80 42 ASN H 43 ASN H 1.80 43 ASN H 42 ASN HA 3.20 43 ASN H 42 ASN QB 1.80 44 ASP H 43 ASN HA 3.20 45 GLN H 44 ASP HA 2.70 45 GLN H 44 ASP HB3 3.20 45 GLN H 44 ASP HB2 3.20 45 GLN H 46 VAL H 1.80 46 VAL H 45 GLN HA 2.70 46 VAL H 45 GLN HB3 3.20 46 VAL H 45 GLN HB2 3.20 47 ARG H 46 VAL HA 1.80 47 ARG H 46 VAL HB 3.20 47 ARG H 48 GLU H 1.80 48 GLU H 47 ARG HA 2.70 48 GLU H 49 ALA H 3.20 49 ALA H 48 GLU HA 1.80 49 ALA H 50 ARG H 3.20 50 ARG H 49 ALA HA 1.80 50 ARG H 51 ILE H 3.20 51 ILE H 50 ARG HA 1.80 52 ASN H 51 ILE HA 1.80 53 GLY H 52 ASN HA 1.80 53 GLY H 54 ARG H 3.50 54 ARG H 53 GLY HA3 1.80 54 ARG H 53 GLY HA2 2.70 54 ARG H 55 GLU H 1.80 55 GLU H 54 ARG HA 2.70 55 GLU H 56 ILE H 3.20 56 ILE H 55 GLU HA 1.80 56 ILE H 57 ASN H 3.20 57 ASN H 56 ILE HA 1.80 58 VAL H 57 ASN HA 1.80 58 VAL H 59 THR H 3.20 59 THR H 58 VAL HA 1.80 59 THR H 60 LYS H 3.20 60 LYS H 59 THR HA 1.80 60 LYS H 61 LYS H 3.20 61 LYS H 60 LYS HA 1.80 63 SER H 62 ASP HA 2.70 63 SER H 64 ASN H 2.70 64 ASN H 63 SER HA 2.70 65 ARG H 64 ASN HA 1.80 66 TYR H 65 ARG HA 1.80 66 TYR H 67 THR H 3.20 67 THR H 66 TYR HA 1.80 68 THR H 67 THR HA 1.80 68 THR H 67 THR QG2 1.80 68 THR H 69 TYR H 3.20 69 TYR H 68 THR HA 1.80 69 TYR H 70 ILE H 3.20 70 ILE HA 71 PRO HD3 1.80 70 ILE H 69 TYR HA 1.80 70 ILE H 71 PRO HD3 3.20 70 ILE H 71 PRO HD2 3.20 71 PRO HD2 70 ILE QG2 1.80 72 VAL H 71 PRO HA 2.70 72 VAL H 71 PRO HD3 4.00 72 VAL H 71 PRO HD2 3.20 74 ASP HA 75 PRO HD3 1.80 74 ASP HA 75 PRO HD2 1.80 74 ASP H 73 GLN HA 1.80 76 LYS H 75 PRO HA 3.20 76 LYS H 75 PRO HD2 1.80 76 LYS H 77 LEU H 1.80 77 LEU H 76 LYS HA 3.20 77 LEU H 78 LEU H 1.80 78 LEU H 77 LEU HA 3.20 78 LEU H 79 ASP H 1.80 79 ASP H 78 LEU HA 3.20 80 ASN H 79 ASP HA 3.20 81 LEU H 80 ASN HA 3.20 81 LEU H 82 LEU H 1.80 82 LEU H 81 LEU HA 2.70 82 LEU H 83 THR H 1.80 83 THR H 82 LEU HA 2.70 83 THR H 84 LYS H 1.80 84 LYS H 83 THR HA 3.20 84 LYS H 85 ASN H 1.80 85 ASN H 84 LYS HA 3.20 85 ASN H 84 LYS HB3 3.20 85 ASN H 84 LYS HB2 3.20 86 VAL H 85 ASN HA 2.70 87 LYS H 86 VAL HA 1.80 87 LYS H 88 VAL H 3.20 88 VAL H 87 LYS HA 1.80 89 VAL H 88 VAL HA 1.80 89 VAL H 90 GLY H 3.20 90 GLY H 89 VAL HA 1.80 90 GLY H 91 GLU H 3.20 91 GLU H 90 GLY HA3 2.70 91 GLU H 90 GLY HA2 1.80 91 GLU H 92 PRO HD3 3.20 91 GLU H 92 PRO HD2 3.20 94 GLU H 93 PRO HA 1.80 94 GLU H 93 PRO HD3 3.20 94 GLU H 93 PRO HD2 3.20 95 GLU H 94 GLU HA 1.80 95 GLU H 96 PRO HD3 3.20 95 GLU H 96 PRO HD2 3.20 97 LEU H 96 PRO HD3 3.20 97 LEU H 96 PRO HD2 3.20 33 ASP H 36 THR HB 3.20 34 TYR HA 37 PHE QB 1.80 35 SER HA 38 LEU HB2 1.80 35 SER H 38 LEU QD1 1.80 36 THR HA 39 GLN QB 1.80 36 THR HB 32 VAL QG1 1.80 36 THR H 32 VAL QG1 1.80 36 THR H 33 ASP QB 1.80 36 THR H 38 LEU H 1.80 37 PHE HA 40 GLU QB 1.80 38 LEU HA 41 VAL HB 1.80 38 LEU HA 41 VAL QG2 1.80 38 LEU QD1 34 TYR HE1 1.80 38 LEU H 35 SER HA 1.80 41 VAL H 38 LEU HA 1.80 42 ASN HD21 38 LEU HB3 1.80 42 ASN H 38 LEU HA 1.80 42 ASN H 39 GLN HA 1.80 43 ASN H 39 GLN QG 1.80 43 ASN H 40 GLU HA 1.80 43 ASN H 41 VAL HA 1.80 43 ASN H 41 VAL QG1 1.80 43 ASN H 41 VAL H 1.80 44 ASP H 41 VAL HA 1.80 44 ASP H 42 ASN HA 1.80 45 GLN HE21 43 ASN HB3 1.80 45 GLN H 41 VAL HA 1.80 45 GLN H 43 ASN HB3 1.80 45 GLN H 43 ASN HB2 1.80 48 GLU H 46 VAL QG1 1.80 52 ASN H 55 GLU QB 1.80 52 ASN H 56 ILE HA 1.80 53 GLY H 51 ILE QG2 1.80 55 GLU H 52 ASN H 1.80 55 GLU H 53 GLY HA3 1.80 55 GLU H 53 GLY HA2 1.80 60 LYS H 64 ASN H 3.20 63 SER H 60 LYS QB 1.80 63 SER H 61 LYS QB 1.80 64 ASN H 60 LYS QB 1.80 64 ASN H 60 LYS QD 1.80 68 THR HB 66 TYR HE1 1.80 68 THR H 66 TYR HD1 1.80 72 VAL H 70 ILE HA 4.00 72 VAL H 70 ILE QG2 2.70 73 GLN HA 70 ILE QG2 1.80 76 LYS H 74 ASP HA 1.80 77 LEU HA 80 ASN HB3 1.80 77 LEU HA 80 ASN HB2 1.80 81 LEU HA 84 LYS QB 1.80 82 LEU H 79 ASP HA 1.80 82 LEU H 80 ASN HA 3.20 83 THR H 81 LEU HA 3.20 84 LYS H 81 LEU HA 1.80 84 LYS H 86 VAL QG2 1.80 85 ASN H 82 LEU HA 1.80 86 VAL H 82 LEU HA 1.80 86 VAL H 84 LYS HB2 1.80 32 VAL QG2 66 TYR HB2 1.80 32 VAL QG2 66 TYR HD1 1.80 32 VAL H 66 TYR HD1 1.80 32 VAL H 67 THR HB 1.80 32 VAL H 68 THR HA 1.80 34 TYR H 71 PRO HD3 3.20 34 TYR H 71 PRO HD2 3.20 37 PHE HA 32 VAL QG1 1.80 37 PHE QB 68 THR QG2 1.80 37 PHE H 32 VAL QG1 1.80 41 VAL HA 46 VAL HB 1.80 41 VAL HA 46 VAL QG2 1.80 41 VAL QG1 46 VAL HB 1.80 41 VAL QG1 81 LEU HA 1.80 41 VAL QG2 46 VAL HB 1.80 41 VAL H 46 VAL QG2 1.80 44 ASP H 84 LYS QD 1.80 46 VAL H 41 VAL HA 1.80 46 VAL H 41 VAL QG2 1.80 47 ARG H 60 LYS HA 1.80 47 ARG H 60 LYS QG 1.80 48 GLU HA 86 VAL QG1 1.80 48 GLU HA 87 LYS H 1.80 48 GLU H 58 VAL QG1 1.80 48 GLU H 59 THR HB 1.80 49 ALA H 86 VAL QG1 1.80 49 ALA H 88 VAL QG2 1.80 50 ARG HA 89 VAL QG2 1.80 50 ARG H 57 ASN HB2 1.80 50 ARG H 57 ASN H 1.80 51 ILE HA 56 ILE HA 1.80 51 ILE H 90 GLY HA2 1.80 56 ILE QG2 37 PHE HZ 1.80 56 ILE H 68 THR H 1.80 56 ILE H 69 TYR HA 1.80 57 ASN HA 67 THR HA 1.80 57 ASN HD22 67 THR QG2 1.80 57 ASN H 50 ARG HB3 1.80 57 ASN H 51 ILE HA 1.80 58 VAL HA 49 ALA HA 1.80 58 VAL QG2 66 TYR HD1 1.80 58 VAL QG2 67 THR HA 1.80 58 VAL H 67 THR HA 1.80 59 THR HB 48 GLU HB3 1.80 59 THR QG2 47 ARG QD 1.80 59 THR H 48 GLU HB3 1.80 59 THR H 48 GLU QG 1.80 59 THR H 48 GLU H 1.80 60 LYS H 65 ARG HA 1.80 61 LYS HA 47 ARG QB 1.80 61 LYS H 46 VAL HA 1.80 61 LYS H 47 ARG QB 1.80 65 ARG HA 59 THR HA 1.80 66 TYR HA 30 ARG QB 1.80 66 TYR HA 30 ARG QG 1.80 66 TYR H 58 VAL HB 1.80 66 TYR H 58 VAL H 1.80 66 TYR H 59 THR HA 1.80 67 THR H 32 VAL QG2 1.80 67 THR H 30 ARG QB 1.80 67 THR H 31 LYS HA 1.80 68 THR HB 32 VAL HB 1.80 68 THR QG2 56 ILE HB 1.80 68 THR H 56 ILE HB 1.80 68 THR H 57 ASN HA 1.80 68 THR H 58 VAL QG2 1.80 68 THR H 58 VAL H 1.80 69 TYR H 32 VAL HB 1.80 69 TYR H 33 ASP HA 1.80 69 TYR H 34 TYR HB2 1.80 70 ILE HB 54 ARG HA 1.80 70 ILE HB 54 ARG QG 1.80 70 ILE QD1 56 ILE QD1 1.80 70 ILE QG2 34 TYR HB2 1.80 70 ILE QG2 34 TYR HD1 1.80 70 ILE H 54 ARG QB 1.80 70 ILE H 54 ARG HE 1.80 70 ILE H 54 ARG QG 1.80 70 ILE H 55 GLU HA 1.80 71 PRO HD2 34 TYR HD2 1.80 71 PRO QG 34 TYR HD2 1.80 77 LEU QD1 37 PHE HE1 1.80 77 LEU QD2 56 ILE QD1 1.80 81 LEU QD2 37 PHE HE1 1.80 86 VAL H 81 LEU HA 1.80 87 LYS H 49 ALA H 1.80 89 VAL H 50 ARG HA 1.80 89 VAL H 51 ILE H 1.80 91 GLU H 51 ILE HB 1.80 91 GLU H 51 ILE QG2 1.80
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