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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575732 |
2m0q   |
18817 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 LEU H 4 LEU HA 1.80 4 LEU H 4 LEU QB 1.80 4 LEU H 5 SER H 1.80 5 SER H 4 LEU HA 1.80 5 SER H 4 LEU QB 1.80 5 SER H 5 SER HA 1.80 5 SER H 5 SER QB 1.80 5 SER H 6 ASN H 1.80 6 ASN H 6 ASN HA 1.80 6 ASN H 6 ASN QB 1.80 7 PHE H 6 ASN HA 1.80 7 PHE H 7 PHE HA 1.80 7 PHE H 7 PHE QB 1.80 7 PHE H 7 PHE QD 1.80 8 THR H 7 PHE H 1.80 8 THR H 7 PHE QB 1.80 8 THR H 8 THR HA 1.80 8 THR H 8 THR HB 1.80 8 THR H 8 THR QG2 1.80 8 THR H 9 GLN H 1.80 9 GLN H 7 PHE QD 1.80 9 GLN H 8 THR HB 1.80 9 GLN H 9 GLN HA 1.80 9 GLN H 9 GLN QB 1.80 9 GLN H 9 GLN QG 1.80 9 GLN H 10 THR H 1.80 10 THR H 9 GLN H 1.80 10 THR H 9 GLN QB 1.80 10 THR H 9 GLN QG 2.80 10 THR H 10 THR HA 1.80 10 THR H 10 THR HB 1.80 10 THR H 10 THR QG2 1.80 10 THR H 11 LEU H 1.80 10 THR H 12 GLU H 1.80 11 LEU H 11 LEU HA 1.80 11 LEU H 11 LEU QB 1.80 11 LEU H 12 GLU H 1.80 12 GLU H 11 LEU HA 1.80 12 GLU H 11 LEU QB 1.80 12 GLU H 12 GLU HA 1.80 12 GLU H 12 GLU QB 1.80 12 GLU H 13 ASP H 1.80 14 VAL H 14 VAL HA 1.80 14 VAL H 14 VAL HB 1.80 14 VAL H 16 ARG H 1.80 15 PHE H 14 VAL HB 1.80 15 PHE H 15 PHE HA 1.80 15 PHE H 15 PHE QB 1.80 15 PHE H 15 PHE QD 1.80 15 PHE H 18 ILE H 1.80 16 ARG H 15 PHE H 1.80 16 ARG H 15 PHE QB 1.80 16 ARG H 16 ARG HA 1.80 16 ARG H 16 ARG QB 1.80 16 ARG H 16 ARG QG 1.80 16 ARG H 16 ARG QD 1.80 16 ARG H 17 ARG H 1.80 16 ARG H 18 ILE H 1.80 17 ARG H 17 ARG HA 1.80 17 ARG H 17 ARG QB 1.80 17 ARG H 17 ARG QG 1.80 17 ARG H 17 ARG QD 1.80 17 ARG H 18 ILE H 1.80 18 ILE H 17 ARG QG 1.80 18 ILE H 18 ILE HB 1.80 18 ILE H 19 PHE H 1.80 19 PHE H 18 ILE HB 1.80 19 PHE H 19 PHE HA 1.80 19 PHE H 19 PHE QB 1.80 19 PHE H 19 PHE QD 1.80 20 ILE H 19 PHE QB 1.80 20 ILE H 19 PHE QD 1.80 20 ILE H 20 ILE HA 1.80 20 ILE H 20 ILE HB 1.80 20 ILE H 20 ILE QG1 1.80 20 ILE H 20 ILE QG2 1.80 20 ILE H 20 ILE QD1 1.80 20 ILE H 21 THR H 1.80 21 THR H 20 ILE HB 1.80 21 THR H 20 ILE QG1 1.80 21 THR H 21 THR HA 1.80 21 THR H 21 THR HB 1.80 21 THR H 22 TYR H 1.80 22 TYR H 18 ILE H 1.80 22 TYR H 19 PHE H 1.80 22 TYR H 21 THR H 1.80 22 TYR H 21 THR HA 1.80 22 TYR H 21 THR HB 1.80 22 TYR H 22 TYR HA 1.80 22 TYR H 22 TYR QB 1.80 22 TYR H 22 TYR HD1 1.80 22 TYR H 23 MET H 1.80 23 MET H 22 TYR QB 1.80 23 MET H 22 TYR HD1 1.80 23 MET H 23 MET HA 1.80 23 MET H 23 MET QB 1.80 24 ASP H 22 TYR H 1.80 24 ASP H 22 TYR HD1 1.80 24 ASP H 23 MET HA 1.80 24 ASP H 23 MET QB 1.80 24 ASP H 24 ASP HA 1.80 24 ASP H 24 ASP QB 1.80 24 ASP H 25 ASN H 1.80 25 ASN H 24 ASP HA 1.80 25 ASN H 24 ASP QB 1.80 25 ASN H 25 ASN HA 1.80 25 ASN H 25 ASN QB 1.80 25 ASN H 26 TRP H 1.80 26 TRP H 25 ASN QB 1.80 26 TRP H 26 TRP HA 1.80 26 TRP H 26 TRP HB3 1.80 26 TRP H 26 TRP HB2 1.80 26 TRP H 26 TRP HD1 1.80 27 ARG H 26 TRP HA 1.80 27 ARG H 26 TRP HB3 1.80 27 ARG H 26 TRP HB2 1.80 27 ARG H 27 ARG HA 1.80 27 ARG H 27 ARG QB 1.80 27 ARG H 28 GLN H 1.80 28 GLN H 27 ARG HA 1.80 28 GLN H 27 ARG QB 1.80 28 GLN H 28 GLN HA 1.80 28 GLN H 28 GLN HB3 1.80 28 GLN H 28 GLN HB2 1.80 28 GLN H 28 GLN QG 1.80 29 ASN H 28 GLN HA 1.80 29 ASN H 28 GLN HB3 1.80 29 ASN H 28 GLN HB2 1.80 29 ASN H 28 GLN QG 1.80 29 ASN H 29 ASN HA 1.80 29 ASN H 29 ASN HB3 1.80 29 ASN H 29 ASN HB2 1.80 29 ASN H 30 THR H 1.80 30 THR H 29 ASN HB3 1.80 30 THR H 29 ASN HB2 1.80 30 THR H 30 THR HA 1.80 30 THR H 30 THR HB 1.80 30 THR H 31 THR H 1.80 30 THR H 32 ALA H 1.80 31 THR H 31 THR HA 1.80 31 THR H 31 THR HB 1.80 31 THR H 32 ALA H 1.80 32 ALA H 32 ALA HA 1.80 32 ALA H 32 ALA QB 1.80 33 GLU H 32 ALA QB 1.80 33 GLU H 33 GLU HA 1.80 33 GLU H 33 GLU QB 1.80 33 GLU H 36 ALA H 1.80 33 GLU H 36 ALA QB 1.80 34 GLN H 33 GLU HA 1.80 34 GLN H 34 GLN HA 1.80 34 GLN H 34 GLN QB 1.80 35 GLU H 34 GLN QB 1.80 35 GLU H 35 GLU HA 1.80 35 GLU H 35 GLU QB 1.80 35 GLU H 36 ALA H 1.80 36 ALA H 35 GLU HA 1.80 36 ALA H 35 GLU QB 1.80 36 ALA H 36 ALA HA 1.80 36 ALA H 36 ALA QB 1.80 37 LEU H 36 ALA QB 1.80 37 LEU H 37 LEU HA 1.80 37 LEU H 37 LEU QB 1.80 37 LEU H 38 GLN H 1.80 37 LEU H 39 ALA H 1.80 38 GLN H 38 GLN HA 1.80 38 GLN H 38 GLN QB 1.80 38 GLN H 38 GLN QG 1.80 38 GLN H 39 ALA H 1.80 39 ALA H 38 GLN HA 1.80 39 ALA H 38 GLN QB 1.80 39 ALA H 38 GLN QG 1.80 39 ALA H 39 ALA HA 1.80 39 ALA H 39 ALA QB 1.80 40 LYS H 39 ALA QB 1.80 40 LYS H 40 LYS HA 1.80 40 LYS H 40 LYS QB 1.80 41 VAL H 41 VAL HA 1.80 41 VAL H 41 VAL HB 1.80 41 VAL H 42 ASP H 2.80 42 ASP H 41 VAL H 2.80 42 ASP H 41 VAL HA 2.80 42 ASP H 41 VAL HB 2.80 42 ASP H 42 ASP HA 1.80 42 ASP H 42 ASP QB 1.80 43 ALA H 42 ASP H 2.80 43 ALA H 42 ASP HA 1.80 43 ALA H 42 ASP QB 2.80 43 ALA H 43 ALA HA 1.80 43 ALA H 43 ALA QB 1.80 44 GLU H 43 ALA QB 1.80 44 GLU H 44 GLU HA 1.80 44 GLU H 44 GLU QB 1.80 44 GLU H 45 ASN H 1.80 45 ASN H 44 GLU HA 1.80 45 ASN H 44 GLU QB 1.80 45 ASN H 45 ASN HA 1.80 45 ASN H 45 ASN QB 1.80 46 PHE H 46 PHE HA 1.80 46 PHE H 46 PHE QB 1.80 46 PHE H 46 PHE QD 1.80 47 TYR H 47 TYR HA 1.80 47 TYR H 47 TYR QB 1.80 47 TYR H 48 TYR H 1.80 48 TYR H 48 TYR HA 1.80 48 TYR H 48 TYR QB 1.80 51 LEU H 50 ILE H 1.80 51 LEU H 51 LEU HA 1.80 54 MET H 54 MET HA 1.80 54 MET H 54 MET QB 1.80 57 ILE H 57 ILE HA 1.80 57 ILE H 57 ILE HB 1.80 58 GLY H 57 ILE H 1.80 58 GLY H 58 GLY QA 1.80 58 GLY H 57 ILE HB 1.80 59 MET H 58 GLY H 1.80 59 MET H 60 PHE H 1.80 59 MET H 58 GLY QA 1.80 59 MET H 59 MET HA 1.80 59 MET H 59 MET QB 1.80 60 PHE H 60 PHE HA 1.80 60 PHE H 60 PHE HB3 1.80 60 PHE H 60 PHE HB2 1.80 60 PHE H 61 SER H 1.80 61 SER H 61 SER HA 1.80 61 SER H 61 SER QB 1.80 61 SER H 62 PHE H 1.80 62 PHE H 62 PHE HA 1.80 62 PHE H 62 PHE QB 1.80 62 PHE H 63 ILE H 1.80 65 VAL H 65 VAL HA 1.80 65 VAL H 65 VAL HB 1.80 68 LEU H 67 ILE H 1.80 68 LEU H 68 LEU HA 1.80 68 LEU H 68 LEU HB3 1.80 68 LEU H 68 LEU HB2 1.80 68 LEU H 69 VAL H 1.80 69 VAL H 69 VAL HA 1.80 69 VAL H 69 VAL HB 1.80 70 SER H 72 VAL H 1.80 74 SER H 75 LYS H 1.80 74 SER H 72 VAL H 1.80 94 GLU H 93 GLN H 1.80 94 GLU H 95 LYS H 1.80 95 LYS H 94 GLU H 1.80 96 TYR H 97 LYS H 1.80 96 TYR H 95 LYS H 1.80 96 TYR H 94 GLU H 1.80 97 LYS H 96 TYR H 1.80 97 LYS H 98 SER H 1.80 98 SER H 97 LYS H 1.80 98 SER H 99 GLN H 1.80 98 SER H 96 TYR H 1.80 98 SER H 100 ILE H 1.80 99 GLN H 98 SER H 1.80 99 GLN H 100 ILE H 1.80 101 LEU H 100 ILE H 1.80 103 LEU H 102 ASN H 1.80 103 LEU H 104 GLU H 1.80 105 GLU H 104 GLU H 1.80 105 GLU H 106 SER H 1.80 106 SER H 104 GLU H 1.80 106 SER H 105 GLU H 1.80 109 THR H 110 ILE H 1.80 109 THR H 111 HIS H 1.80 110 ILE H 109 THR H 1.80 110 ILE H 111 HIS H 1.80 111 HIS H 109 THR H 1.80 111 HIS H 110 ILE H 1.80 111 HIS H 112 GLU H 1.80 114 ILE H 113 ASN H 1.80 114 ILE H 115 GLY H 1.80 116 ALA H 115 GLY H 1.80 116 ALA H 117 ALA H 1.80 117 ALA H 116 ALA H 1.80 117 ALA H 118 GLY H 1.80 119 PHE H 118 GLY H 1.80 119 PHE H 120 LYS H 1.80 120 LYS H 119 PHE H 1.80
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