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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567031 |
2mal   |
19365 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
29 CYS HA 32 VAL H 1.80 32 VAL H 32 VAL HB 1.80 32 VAL H 32 VAL QG1 1.80 22 PRO HB3 23 GLY H 1.80 22 PRO HA 23 GLY H 1.80 65 ASN H 65 ASN HB3 1.80 63 ASN HA 65 ASN H 1.80 65 ASN H 65 ASN HB2 1.80 33 LYS H 34 LYS H 1.80 34 LYS H 34 LYS HB2 1.80 34 LYS H 34 LYS HB3 1.80 33 LYS HA 34 LYS H 1.80 18 LEU H 18 LEU HG 1.80 18 LEU H 19 THR H 1.80 15 LEU HA 18 LEU H 1.80 18 LEU H 18 LEU HB2 1.80 17 TYR HB3 18 LEU H 1.80 11 LEU HB2 12 SER H 1.80 12 SER H 13 PRO HD2 1.80 12 SER H 12 SER QB 1.80 12 SER H 13 PRO HD3 1.80 33 LYS H 33 LYS QB 1.80 32 VAL QG2 33 LYS H 1.80 32 VAL HB 33 LYS H 1.80 33 LYS H 33 LYS HG2 1.80 33 LYS H 33 LYS QD 1.80 33 LYS H 33 LYS HG3 1.80 32 VAL QG1 33 LYS H 1.80 7 VAL QG2 8 THR H 1.80 8 THR H 9 SER H 1.80 8 THR H 8 THR HB 1.80 5 GLY HA3 8 THR H 1.80 7 VAL HB 8 THR H 1.80 54 SER H 55 ALA H 1.80 52 LEU HA 55 ALA H 1.80 55 ALA H 55 ALA QB 1.80 55 ALA H 56 ALA H 1.80 11 LEU H 11 LEU HB2 1.80 11 LEU H 12 SER H 1.80 8 THR HA 11 LEU H 1.80 11 LEU H 11 LEU HG 1.80 10 ASP H 11 LEU H 1.80 56 ALA HA 58 SER H 1.80 58 SER H 58 SER QB 1.80 55 ALA HA 58 SER H 1.80 39 ALA H 39 ALA QB 1.80 36 LEU HA 39 ALA H 1.80 38 ALA QB 39 ALA H 1.80 38 ALA HA 39 ALA H 1.80 65 ASN H 66 ASN H 1.80 63 ASN HB2 66 ASN H 1.80 66 ASN H 66 ASN HB3 1.80 66 ASN H 66 ASN HB2 1.80 65 ASN HB3 66 ASN H 1.80 66 ASN H 67 ALA H 1.80 65 ASN HB2 66 ASN H 1.80 35 LEU H 35 LEU HB2 1.80 35 LEU H 35 LEU HB3 1.80 34 LYS HB2 35 LEU H 1.80 34 LYS HB3 35 LEU H 1.80 32 VAL HA 35 LEU H 1.80 87 ASN HB2 87 ASN HD21 1.80 87 ASN HB3 87 ASN HD21 1.80 85 THR H 86 THR H 1.80 86 THR H 86 THR HB 1.80 2 ILE QG2 48 ALA H 1.80 47 ALA QB 48 ALA H 1.80 48 ALA H 48 ALA QB 1.80 45 ARG HA 48 ALA H 1.80 47 ALA H 48 ALA H 1.80 68 ALA H 69 ALA H 1.80 69 ALA H 69 ALA QB 1.80 69 ALA H 70 LEU H 1.80 35 LEU HB2 36 LEU H 1.80 36 LEU H 36 LEU HB2 1.80 36 LEU H 36 LEU QD2 1.80 36 LEU H 36 LEU HG 1.80 35 LEU QD2 36 LEU H 1.80 33 LYS HA 36 LEU H 1.80 58 SER H 59 ILE H 1.80 56 ALA HA 59 ILE H 1.80 59 ILE H 59 ILE HG12 1.80 59 ILE H 59 ILE QD1 1.80 59 ILE H 59 ILE HB 1.80 59 ILE H 59 ILE HG13 1.80 58 SER QB 59 ILE H 1.80 83 SER HB2 85 THR H 1.80 85 THR H 86 THR HB 1.80 84 THR QG2 85 THR H 1.80 83 SER HB3 85 THR H 1.80 85 THR H 85 THR QG2 1.80 3 SER H 3 SER HB2 1.80 2 ILE HA 3 SER H 1.80 2 ILE QG2 3 SER H 1.80 3 SER H 6 ALA QB 1.80 53 LYS H 53 LYS HB3 1.80 52 LEU HB2 53 LYS H 1.80 53 LYS H 53 LYS HB2 1.80 16 THR H 16 THR HB 1.80 15 LEU HB2 16 THR H 1.80 15 LEU H 16 THR H 1.80 15 LEU HB3 16 THR H 1.80 87 ASN HB2 87 ASN HD22 1.80 87 ASN HB3 87 ASN HD22 1.80 68 ALA H 68 ALA QB 1.80 67 ALA QB 68 ALA H 1.80 65 ASN HA 68 ALA H 1.80 5 GLY H 5 GLY HA2 1.80 4 CYS HA 5 GLY H 1.80 5 GLY H 6 ALA H 1.80 5 GLY H 5 GLY HA3 1.80 87 ASN HB2 90 THR H 1.80 90 THR H 90 THR HB 1.80 90 THR H 90 THR QG2 1.80 89 ASN QB 90 THR H 1.80 90 THR H 91 VAL H 1.80 89 ASN H 90 THR H 1.80 63 ASN HB3 63 ASN HD21 1.80 14 CYS H 14 CYS HB2 1.80 14 CYS H 15 LEU H 1.80 13 PRO HD3 14 CYS H 1.80 11 LEU HA 14 CYS H 1.80 13 PRO HB3 14 CYS H 1.80 75 GLY HA3 76 VAL H 1.80 76 VAL H 76 VAL HB 1.80 76 VAL H 76 VAL QG1 1.80 76 VAL H 76 VAL QG2 1.80 92 LYS H 92 LYS HB2 1.80 92 LYS H 92 LYS HB3 1.80 91 VAL HA 92 LYS H 1.80 91 VAL QG2 92 LYS H 1.80 28 CYS HA 31 GLY H 1.80 31 GLY H 31 GLY HA2 1.80 30 GLY HA2 31 GLY H 1.80 87 ASN HA 88 CYS H 1.80 88 CYS H 88 CYS HB3 1.80 88 CYS H 89 ASN H 1.80 27 GLN HB2 28 CYS H 1.80 25 SER HG 28 CYS H 1.80 28 CYS H 28 CYS HB3 1.80 27 GLN H 28 CYS H 1.80 28 CYS H 28 CYS HB2 1.80 25 SER HB2 28 CYS H 1.80 13 PRO HB3 28 CYS H 1.80 28 CYS HB3 29 CYS H 1.80 29 CYS H 29 CYS HB3 1.80 28 CYS H 29 CYS H 1.80 24 PRO HB2 29 CYS H 1.80 29 CYS H 30 GLY H 1.80 26 PRO HA 29 CYS H 1.80 29 CYS H 29 CYS HB2 1.80 28 CYS HB2 29 CYS H 1.80 81 LYS H 81 LYS QB 1.80 80 TYR HA 81 LYS H 1.80 17 TYR HA 20 GLY H 1.80 20 GLY H 20 GLY HA3 1.80 18 LEU HA 20 GLY H 1.80 20 GLY H 21 GLY H 1.80 16 THR HA 19 THR H 1.80 19 THR H 19 THR QG2 1.80 18 LEU HB2 19 THR H 1.80 19 THR H 19 THR HB 1.80 63 ASN HB3 63 ASN HD22 1.80 73 LYS HB3 74 CYS H 1.80 71 PRO HA 74 CYS H 1.80 70 LEU QD1 74 CYS H 1.80 74 CYS H 74 CYS HB2 1.80 73 LYS H 74 CYS H 1.80 74 CYS H 75 GLY H 1.80 73 LYS HB2 74 CYS H 1.80 74 CYS H 76 VAL QG2 1.80 74 CYS H 74 CYS HB3 1.80 53 LYS HB3 54 SER H 1.80 53 LYS H 54 SER H 1.80 53 LYS HB2 54 SER H 1.80 54 SER H 54 SER QB 1.80 83 SER H 83 SER HA 1.80 82 ILE HA 83 SER H 1.80 5 GLY HA2 6 ALA H 1.80 6 ALA H 6 ALA QB 1.80 43 PRO HB3 44 ASP H 1.80 44 ASP H 44 ASP HB3 1.80 41 THR HB 44 ASP H 1.80 43 PRO HD2 44 ASP H 1.80 44 ASP H 44 ASP HB2 1.80 44 ASP H 45 ARG H 1.80 2 ILE H 2 ILE HG12 1.80 1 ALA QB 2 ILE H 1.80 1 ALA HA 2 ILE H 1.80 2 ILE H 2 ILE HB 1.80 86 THR HA 87 ASN H 1.80 87 ASN H 87 ASN HB2 1.80 87 ASN H 87 ASN HB3 1.80 86 THR QG2 87 ASN H 1.80 9 SER H 9 SER QB 1.80 8 THR QG2 9 SER H 1.80 8 THR HB 9 SER H 1.80 63 ASN H 63 ASN HB2 1.80 62 LEU QQD 63 ASN H 1.80 63 ASN H 63 ASN HB3 1.80 62 LEU HG 63 ASN H 1.80 62 LEU HA 63 ASN H 1.80 49 CYS HB2 50 ASN H 1.80 50 ASN H 50 ASN HB3 1.80 47 ALA HA 50 ASN H 1.80 49 CYS HB3 50 ASN H 1.80 50 ASN H 50 ASN HB2 1.80 71 PRO HG3 72 GLY H 1.80 69 ALA HA 72 GLY H 1.80 72 GLY H 72 GLY QA 1.80 71 PRO HD3 72 GLY H 1.80 71 PRO HG2 72 GLY H 1.80 71 PRO HB2 72 GLY H 1.80 61 LYS H 61 LYS HG3 1.80 61 LYS H 61 LYS HB3 1.80 60 THR HA 61 LYS H 1.80 61 LYS H 61 LYS HG2 1.80 61 LYS H 61 LYS HB2 1.80 26 PRO HB2 27 GLN H 1.80 27 GLN H 27 GLN HB2 1.80 27 GLN H 27 GLN HG3 1.80 27 GLN H 27 GLN HB3 1.80 26 PRO QD 27 GLN H 1.80 25 SER HB2 27 GLN H 1.80 27 GLN H 27 GLN HG2 1.80 39 ALA QB 41 THR H 1.80 41 THR H 41 THR QG2 1.80 40 ASN QB 41 THR H 1.80 41 THR H 44 ASP HB2 1.80 29 CYS HB3 30 GLY H 1.80 30 GLY H 31 GLY H 1.80 27 GLN HA 30 GLY H 1.80 30 GLY H 30 GLY HA2 1.80 29 CYS HB2 30 GLY H 1.80 14 CYS HB2 15 LEU H 1.80 15 LEU H 15 LEU QD1 1.80 13 PRO HA 15 LEU H 1.80 15 LEU H 15 LEU HG 1.80 15 LEU H 15 LEU QD2 1.80 12 SER HA 15 LEU H 1.80 15 LEU H 15 LEU HB3 1.80 70 LEU H 71 PRO HD2 1.80 70 LEU H 70 LEU HG 1.80 69 ALA QB 70 LEU H 1.80 67 ALA HA 70 LEU H 1.80 70 LEU H 71 PRO HD3 1.80 70 LEU H 70 LEU HB2 1.80 18 LEU QD1 70 LEU H 1.80 70 LEU H 70 LEU HB3 1.80 73 LYS H 73 LYS HG3 1.80 72 GLY QA 73 LYS H 1.80 73 LYS H 73 LYS HB2 1.80 65 ASN HB2 65 ASN HD21 1.80 81 LYS HA 82 ILE H 1.80 82 ILE H 82 ILE HB 1.80 48 ALA HA 51 CYS H 1.80 51 CYS H 51 CYS HB2 1.80 50 ASN H 51 CYS H 1.80 50 ASN HA 51 CYS H 1.80 51 CYS H 52 LEU H 1.80 50 ASN HB2 51 CYS H 1.80 66 ASN HB3 66 ASN HD21 1.80 66 ASN HB2 66 ASN HD21 1.80 3 SER HB3 4 CYS H 1.80 4 CYS H 5 GLY H 1.80 4 CYS H 4 CYS HB3 1.80 16 THR HB 17 TYR H 1.80 17 TYR H 18 LEU H 1.80 16 THR QG2 17 TYR H 1.80 14 CYS HA 17 TYR H 1.80 16 THR H 17 TYR H 1.80 17 TYR H 17 TYR HB3 1.80 75 GLY H 75 GLY HA3 1.80 75 GLY H 76 VAL H 1.80 73 LYS HA 75 GLY H 1.80 74 CYS HB3 75 GLY H 1.80 78 ILE HB 80 TYR H 1.80 80 TYR H 80 TYR HB3 1.80 78 ILE HG13 80 TYR H 1.80 79 PRO HG3 80 TYR H 1.80 78 ILE HG12 80 TYR H 1.80 79 PRO HD3 80 TYR H 1.80 46 GLN HB2 47 ALA H 1.80 44 ASP HA 47 ALA H 1.80 46 GLN HB3 47 ALA H 1.80 47 ALA H 47 ALA QB 1.80 67 ALA H 68 ALA H 1.80 66 ASN HB2 67 ALA H 1.80 62 LEU QQD 67 ALA H 1.80 18 LEU QD1 67 ALA H 1.80 64 THR HA 67 ALA H 1.80 67 ALA H 67 ALA QB 1.80 46 GLN H 46 GLN HB2 1.80 45 ARG HB2 46 GLN H 1.80 46 GLN H 46 GLN HB3 1.80 46 GLN H 46 GLN QG 1.80 45 ARG H 46 GLN H 1.80 43 PRO HA 46 GLN H 1.80 93 PHE H 93 PHE HB3 1.80 37 ALA H 37 ALA QB 1.80 42 THR H 42 THR HB 1.80 41 THR HB 42 THR H 1.80 42 THR H 43 PRO HD2 1.80 42 THR H 43 PRO HD3 1.80 10 ASP H 10 ASP HB3 1.80 9 SER QB 10 ASP H 1.80 9 SER H 10 ASP H 1.80 10 ASP H 10 ASP HB2 1.80 7 VAL HA 10 ASP H 1.80 7 VAL H 7 VAL QG2 1.80 7 VAL H 8 THR H 1.80 4 CYS HA 7 VAL H 1.80 6 ALA QB 7 VAL H 1.80 7 VAL H 7 VAL QG1 1.80 7 VAL H 7 VAL HB 1.80 53 LYS HA 56 ALA H 1.80 52 LEU QD2 56 ALA H 1.80 56 ALA H 56 ALA QB 1.80 55 ALA QB 56 ALA H 1.80 38 ALA H 38 ALA QB 1.80 37 ALA H 38 ALA H 1.80 35 LEU HA 38 ALA H 1.80 52 LEU H 52 LEU QD1 1.80 51 CYS HB3 52 LEU H 1.80 51 CYS HB2 52 LEU H 1.80 52 LEU H 53 LYS H 1.80 52 LEU H 52 LEU HB2 1.80 52 LEU H 52 LEU HG 1.80 52 LEU H 52 LEU HB3 1.80 59 ILE QG2 62 LEU H 1.80 62 LEU H 62 LEU QQD 1.80 62 LEU H 62 LEU HB2 1.80 61 LYS H 62 LEU H 1.80 61 LYS HA 62 LEU H 1.80 62 LEU H 62 LEU HB3 1.80 16 THR QG2 21 GLY H 1.80 17 TYR HA 21 GLY H 1.80 64 THR H 65 ASN H 1.80 63 ASN HA 64 THR H 1.80 64 THR H 64 THR QG2 1.80 64 THR H 64 THR HB 1.80 91 VAL H 91 VAL HB 1.80 90 THR HA 91 VAL H 1.80 91 VAL H 91 VAL QG1 1.80 91 VAL H 91 VAL QG2 1.80 48 ALA H 49 CYS H 1.80 49 CYS H 49 CYS HB2 1.80 49 CYS H 50 ASN H 1.80 49 CYS H 49 CYS HB3 1.80 48 ALA QB 49 CYS H 1.80 78 ILE H 78 ILE HB 1.80 78 ILE H 78 ILE HG13 1.80 78 ILE H 78 ILE HG12 1.80 77 ASN HA 78 ILE H 1.80 59 ILE QG2 60 THR H 1.80 59 ILE HA 60 THR H 1.80 39 ALA QB 45 ARG H 1.80 44 ASP HB3 45 ARG H 1.80 45 ARG H 45 ARG HB3 1.80 45 ARG H 45 ARG HB2 1.80 42 THR HA 45 ARG H 1.80 44 ASP HB2 45 ARG H 1.80 77 ASN H 77 ASN HB2 1.80 76 VAL HA 77 ASN H 1.80 76 VAL QG1 77 ASN H 1.80 77 ASN H 77 ASN HB3 1.80 76 VAL QG2 77 ASN H 1.80 84 THR H 84 THR HB 1.80 84 THR H 85 THR H 1.80 83 SER HA 84 THR H 1.80 83 SER HB2 84 THR H 1.80 84 THR H 84 THR QG2 1.80 84 THR H 85 THR QG2 1.80 57 GLY H 58 SER H 1.80 54 SER HA 57 GLY H 1.80 56 ALA QB 57 GLY H 1.80 57 GLY H 57 GLY QA 1.80 25 SER H 25 SER HG 1.80 28 CYS HB2 25 SER H 1.80 24 PRO HA 25 SER H 1.80 25 SER H 25 SER HB3 1.80 23 GLY HA2 25 SER H 1.80 40 ASN H 41 THR H 1.80 40 ASN H 40 ASN QB 1.80 39 ALA HA 40 ASN H 1.80 87 ASN HA 89 ASN H 1.80 89 ASN H 89 ASN QB 1.80 50 ASN HB3 50 ASN HD21 1.80 50 ASN HB2 50 ASN HD21 1.80
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